N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(N-besylanilino)-N-homoveratryl-acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-30-22-14-13-19(17-23(22)31-2)15-16-25-24(27)18-26(20-9-5-3-6-10-20)32(28,29)21-11-7-4-8-12-21/h3-14,17H,15-16,18H2,1-2H3,(H,25,27)