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

Systemtic Name: N-(3,4-dichlorophenyl)-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide Openeye Name: 3-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(3,4-dichlorophenyl)propanamide CAS Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(3,4-dichlorophenyl)propanamide IUPAC Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(3,4-dichlorophenyl)propanamide Traditional Name: 3-(N-besyl-4-methyl-anilino)-N-(3,4-dichlorophenyl)propionamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O3S/c1-16-7-10-18(11-8-16)26(30(28,29)19-5-3-2-4-6-19)14-13-22(27)25-17-9-12-20(23)21(24)15-17/h2-12,15H,13-14H2,1H3,(H,25,27)