2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylcarbonylphenyl)butanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]butanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-[2-(piperidine-1-carbonyl)phenyl]butyramide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

InChI

InChI=1S/C25H33N3O4S/c1-5-23(28(33(4,31)32)20-14-13-18(2)19(3)17-20)24(29)26-22-12-8-7-11-21(22)25(30)27-15-9-6-10-16-27/h7-8,11-14,17,23H,5-6,9-10,15-16H2,1-4H3,(H,26,29)