N-(3-chloranyl-4-methoxy-phenyl)-N-[4-oxidanylidene-4-[4-(phenylmethyl)piperidin-1-yl]butyl]methanesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-[4-oxidanylidene-4-[4-(phenylmethyl)piperidin-1-yl]butyl]methanesulfonamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-4-oxo-butyl]-N-(3-chloro-4-methoxy-phenyl)methanesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[4-oxo-4-[4-(phenylmethyl)-1-piperidinyl]butyl]methanesulfonamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-4-oxobutyl]-N-(3-chloro-4-methoxyphenyl)methanesulfonamide Traditional Name: N-[4-(4-benzylpiperidino)-4-keto-butyl]-N-(3-chloro-4-methoxy-phenyl)methanesulfonamide Formula: C24H31ClN2O4S MolecularWeight: 479.03194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCC(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCC(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C24H31ClN2O4S/c1-31-23-11-10-21(18-22(23)25)27(32(2,29)30)14-6-9-24(28)26-15-12-20(13-16-26)17-19-7-4-3-5-8-19/h3-5,7-8,10-11,18,20H,6,9,12-17H2,1-2H3