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

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2-methylphenyl)methyl]butanamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(o-tolylmethyl)butanamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2-methylphenyl)methyl]butanamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2-methylphenyl)methyl]butanamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methylbenzyl)butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NCC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NCC2=CC=CC=C2C)C

InChI

InChI=1S/C20H26N2O3S/c1-15-10-11-19(13-17(15)3)26(24,25)22-12-6-9-20(23)21-14-18-8-5-4-7-16(18)2/h4-5,7-8,10-11,13,22H,6,9,12,14H2,1-3H3,(H,21,23)