4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2,3-dimethylphenyl)butanamide

Systemtic Name: 4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2,3-dimethylphenyl)butanamide Openeye Name: 4-(3-chloro-N-methylsulfonyl-anilino)-N-(2,3-dimethylphenyl)butanamide CAS Name: 4-(3-chloro-N-methylsulfonylanilino)-N-(2,3-dimethylphenyl)butanamide IUPAC Name: 4-(3-chloro-N-methylsulfonylanilino)-N-(2,3-dimethylphenyl)butanamide Traditional Name: 4-(3-chloro-N-mesyl-anilino)-N-(2,3-dimethylphenyl)butyramide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCCN(C2=CC(=CC=C2)Cl)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCCN(C2=CC(=CC=C2)Cl)S(=O)(=O)C)C

InChI

InChI=1S/C19H23ClN2O3S/c1-14-7-4-10-18(15(14)2)21-19(23)11-6-12-22(26(3,24)25)17-9-5-8-16(20)13-17/h4-5,7-10,13H,6,11-12H2,1-3H3,(H,21,23)