N-[(3,4-dimethoxyphenyl)methyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-veratryl-acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)OC

InChI

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