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

Systemtic Name: 2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[besyl-(4-chlorobenzyl)amino]-N-(2,4-dimethoxyphenyl)acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O5S/c1-30-19-12-13-21(22(14-19)31-2)25-23(27)16-26(15-17-8-10-18(24)11-9-17)32(28,29)20-6-4-3-5-7-20/h3-14H,15-16H2,1-2H3,(H,25,27)