N-(2-chlorophenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methoxy-3-methylphenyl)sulfonylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-(2-chlorophenyl)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H23ClN2O4S/c1-17-14-19(12-13-22(17)30-2)31(28,29)26(15-18-8-4-3-5-9-18)16-23(27)25-21-11-7-6-10-20(21)24/h3-14H,15-16H2,1-2H3,(H,25,27)