N-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide Openeye Name: N-(4-chlorophenyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propanamide CAS Name: N-(4-chlorophenyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide IUPAC Name: N-(4-chlorophenyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide Traditional Name: N-(4-chlorophenyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propionamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H25ClN2O4S/c1-17-4-13-23(16-18(17)2)32(29,30)27(21-9-11-22(31-3)12-10-21)15-14-24(28)26-20-7-5-19(25)6-8-20/h4-13,16H,14-15H2,1-3H3,(H,26,28)