4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)butanamide

Systemtic Name: 4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)butanamide Openeye Name: 4-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(3-methyl-1-phenyl-butyl)butanamide CAS Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-(3-methyl-1-phenylbutyl)butanamide IUPAC Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-(3-methyl-1-phenylbutyl)butanamide Traditional Name: 4-(N-mesyl-3,4-dimethyl-anilino)-N-(3-methyl-1-phenyl-butyl)butyramide Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O3S/c1-18(2)16-23(21-10-7-6-8-11-21)25-24(27)12-9-15-26(30(5,28)29)22-14-13-19(3)20(4)17-22/h6-8,10-11,13-14,17-18,23H,9,12,15-16H2,1-5H3,(H,25,27)