4-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)butanamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)butanamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(p-tolyl)butanamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)butanamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)butanamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(p-tolyl)butyramide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCNS(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCNS(=O)(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H24N2O3S/c1-14-6-9-17(10-7-14)21-19(22)5-4-12-20-25(23,24)18-11-8-15(2)16(3)13-18/h6-11,13,20H,4-5,12H2,1-3H3,(H,21,22)