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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(3,4-dimethoxyphenyl)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-29-21-14-13-19(15-22(21)30-2)24-23(26)17-25(16-18-9-5-3-6-10-18)31(27,28)20-11-7-4-8-12-20/h3-15H,16-17H2,1-2H3,(H,24,26)