3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-methyl-N-phenyl-propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-methyl-N-phenyl-propanamide Openeye Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-methyl-N-phenyl-propanamide CAS Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)-N-methyl-N-phenylpropanamide IUPAC Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)-N-methyl-N-phenylpropanamide Traditional Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-methyl-N-phenyl-propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

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