4-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methylphenyl)butanamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methylphenyl)butanamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(o-tolyl)butanamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methylphenyl)butanamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methylphenyl)butanamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(o-tolyl)butyramide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NC2=CC=CC=C2C)C

InChI

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