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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-14-6-4-7-17(12-14)21-19(22)8-5-11-20-25(23,24)18-10-9-15(2)16(3)13-18/h4,6-7,9-10,12-13,20H,5,8,11H2,1-3H3,(H,21,22)