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

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-methyl-acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-benzyl-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-methyl-acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-19-16-22(14-15-23(19)30-3)31(28,29)26(21-12-8-5-9-13-21)18-24(27)25(2)17-20-10-6-4-7-11-20/h4-16H,17-18H2,1-3H3