N-(3-ethanoylphenyl)-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide

Systemtic Name: N-(3-ethanoylphenyl)-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide Openeye Name: N-(3-acetylphenyl)-3-[N-(benzenesulfonyl)-4-methyl-anilino]propanamide CAS Name: N-(3-acetylphenyl)-3-[N-(benzenesulfonyl)-4-methylanilino]propanamide IUPAC Name: N-(3-acetylphenyl)-3-[N-(benzenesulfonyl)-4-methylanilino]propanamide Traditional Name: N-(3-acetylphenyl)-3-(N-besyl-4-methyl-anilino)propionamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-18-11-13-22(14-12-18)26(31(29,30)23-9-4-3-5-10-23)16-15-24(28)25-21-8-6-7-20(17-21)19(2)27/h3-14,17H,15-16H2,1-2H3,(H,25,28)