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

Systemtic Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)butanamide Openeye Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)butanamide CAS Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-(2,3-dimethylphenyl)butanamide IUPAC Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-(2,3-dimethylphenyl)butanamide Traditional Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-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(C)S(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

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