4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-phenyl-butanamide

Systemtic Name: 4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-phenyl-butanamide Openeye Name: 4-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-phenyl-butanamide CAS Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-phenylbutanamide IUPAC Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-phenylbutanamide Traditional Name: 4-(N-mesyl-3,4-dimethyl-anilino)-N-phenyl-butyramide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCCC(=O)NC2=CC=CC=C2)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCCC(=O)NC2=CC=CC=C2)S(=O)(=O)C)C

InChI

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