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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 2-[benzyl(besyl)amino]-N-veratryl-benzamide Formula: C29H28N2O5S MolecularWeight: 516.60802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H28N2O5S/c1-35-27-18-17-23(19-28(27)36-2)20-30-29(32)25-15-9-10-16-26(25)31(21-22-11-5-3-6-12-22)37(33,34)24-13-7-4-8-14-24/h3-19H,20-21H2,1-2H3,(H,30,32)