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

Systemtic Name: 4-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3,4-dimethylphenyl)butanamide Openeye Name: 4-(4-chloro-N-methylsulfonyl-anilino)-N-(3,4-dimethylphenyl)butanamide CAS Name: 4-(4-chloro-N-methylsulfonylanilino)-N-(3,4-dimethylphenyl)butanamide IUPAC Name: 4-(4-chloro-N-methylsulfonylanilino)-N-(3,4-dimethylphenyl)butanamide Traditional Name: 4-(4-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=C(C=C2)Cl)S(=O)(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-14-6-9-17(13-15(14)2)21-19(23)5-4-12-22(26(3,24)25)18-10-7-16(20)8-11-18/h6-11,13H,4-5,12H2,1-3H3,(H,21,23)