N-(5-chloranyl-2-methyl-phenyl)-N-(4-oxidanylidene-4-piperidin-1-yl-butyl)methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-(4-oxidanylidene-4-piperidin-1-yl-butyl)methanesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-[4-oxo-4-(1-piperidyl)butyl]methanesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[4-oxo-4-(1-piperidinyl)butyl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-(4-oxo-4-piperidin-1-ylbutyl)methanesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-(4-keto-4-piperidino-butyl)methanesulfonamide Formula: C17H25ClN2O3S MolecularWeight: 372.91

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)N2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)N2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C17H25ClN2O3S/c1-14-8-9-15(18)13-16(14)20(24(2,22)23)12-6-7-17(21)19-10-4-3-5-11-19/h8-9,13H,3-7,10-12H2,1-2H3