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

Systemtic Name: 4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylcarbonylphenyl)butanamide Openeye Name: 4-(3-chloro-N-methylsulfonyl-anilino)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide CAS Name: 4-(3-chloro-N-methylsulfonylanilino)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]butanamide IUPAC Name: 4-(3-chloro-N-methylsulfonylanilino)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide Traditional Name: 4-(3-chloro-N-mesyl-anilino)-N-[2-(piperidine-1-carbonyl)phenyl]butyramide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-32(30,31)27(19-10-7-9-18(24)17-19)16-8-13-22(28)25-21-12-4-3-11-20(21)23(29)26-14-5-2-6-15-26/h3-4,7,9-12,17H,2,5-6,8,13-16H2,1H3,(H,25,28)