N~2~-benzyl-N~2~-[(4-chlorophenyl)sulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]glycinamide
AlkaPlorer ID: AK370317
Synonym: None
IUPAC Name: 2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Structure
SMILES: COC1=CC=C(CCNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C2=CC=C(Cl)C=C2)C=C1OC
InChI: InChI=1S/C25H27ClN2O5S/c1-32-23-13-8-19(16-24(23)33-2)14-15-27-25(29)18-28(17-20-6-4-3-5-7-20)34(30,31)22-11-9-21(26)10-12-22/h3-13,16H,14-15,17-18H2,1-2H3,(H,27,29)
InChIKey: DTBUNAMOYCNMOI-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 503.0200000000002
TPSA？: 84.94000000000001
MolLogP？: 3.907000000000002
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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