N~1~-(3,4-dimethoxyphenethyl)-2-[2,4-dimethoxy(phenylsulfonyl)anilino]acetamide
AlkaPlorer ID: AK563744
Synonym: None
IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Structure
SMILES: COC1=CC=C(N(CC(=O)NCCC2=CC=C(OC)C(OC)=C2)S(=O)(=O)C2=CC=CC=C2)C(OC)=C1
InChI: InChI=1S/C26H30N2O7S/c1-32-20-11-12-22(24(17-20)34-3)28(36(30,31)21-8-6-5-7-9-21)18-26(29)27-15-14-19-10-13-23(33-2)25(16-19)35-4/h5-13,16-17H,14-15,18H2,1-4H3,(H,27,29)
InChIKey: WURDBOYACHXSDP-UHFFFAOYSA-N
Reference
PubChem CID: 4245021
Source
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Properties Information
Molecule Weight: 514.6000000000003
TPSA？: 103.4
MolLogP？: 3.2752000000000017
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 3
Activities Information
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