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

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-methyl-N-phenyl-acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-methyl-N-phenylacetamide IUPAC Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-methyl-N-phenylacetamide Traditional Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-methyl-N-phenyl-acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-18-16-21(14-15-22(18)29-3)30(27,28)25(20-12-8-5-9-13-20)17-23(26)24(2)19-10-6-4-7-11-19/h4-16H,17H2,1-3H3