N-(4-chlorophenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[(2-methoxy-5-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(2-methoxy-5-methylphenyl)sulfonylamino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(4-chlorophenyl)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

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