N~2~-benzyl-N~2~-[(3,4-dimethoxyphenyl)sulfonyl]-N-[2-(4-methoxyphenyl)ethyl]glycinamide
AlkaPlorer ID: AK472834
Synonym: None
IUPAC Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]acetamide
Structure
SMILES: COC1=CC=C(CCNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C2=CC=C(OC)C(OC)=C2)C=C1
InChI: InChI=1S/C26H30N2O6S/c1-32-22-11-9-20(10-12-22)15-16-27-26(29)19-28(18-21-7-5-4-6-8-21)35(30,31)23-13-14-24(33-2)25(17-23)34-3/h4-14,17H,15-16,18-19H2,1-3H3,(H,27,29)
InChIKey: NWPYJJGQJZXOHQ-UHFFFAOYSA-N
Reference
Antioxidant flavan‐3‐ols and flavonol glycosides from <i>Maytenus aquifolium</i>
PubChem CID: 2879542
Source
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Properties Information
Molecule Weight: 498.6010000000002
TPSA？: 94.17000000000002
MolLogP？: 3.2622000000000018
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 3
Activities Information
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