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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[4-oxidanylidene-4-[4-(phenylmethyl)piperidin-1-yl]butyl]methanesulfonamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-4-oxo-butyl]-N-(5-chloro-2-methyl-phenyl)methanesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[4-oxo-4-[4-(phenylmethyl)-1-piperidinyl]butyl]methanesulfonamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-4-oxobutyl]-N-(5-chloro-2-methylphenyl)methanesulfonamide Traditional Name: N-[4-(4-benzylpiperidino)-4-keto-butyl]-N-(5-chloro-2-methyl-phenyl)methanesulfonamide Formula: C24H31ClN2O3S MolecularWeight: 463.03254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H31ClN2O3S/c1-19-10-11-22(25)18-23(19)27(31(2,29)30)14-6-9-24(28)26-15-12-21(13-16-26)17-20-7-4-3-5-8-20/h3-5,7-8,10-11,18,21H,6,9,12-17H2,1-2H3