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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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