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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O4S/c1-3-21(27(32(2,30)31)18-13-11-17(24)12-14-18)22(28)25-20-10-6-5-9-19(20)23(29)26-15-7-4-8-16-26/h5-6,9-14,21H,3-4,7-8,15-16H2,1-2H3,(H,25,28)