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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-(4-oxidanylidene-4-piperidin-1-yl-butyl)methanesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N-[4-oxo-4-(1-piperidyl)butyl]methanesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[4-oxo-4-(1-piperidinyl)butyl]methanesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-(4-oxo-4-piperidin-1-ylbutyl)methanesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-(4-keto-4-piperidino-butyl)methanesulfonamide Formula: C17H25ClN2O4S MolecularWeight: 388.9094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCC(=O)N2CCCCC2)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCC(=O)N2CCCCC2)S(=O)(=O)C)Cl

InChI

InChI=1S/C17H25ClN2O4S/c1-24-16-9-8-14(13-15(16)18)20(25(2,22)23)12-6-7-17(21)19-10-4-3-5-11-19/h8-9,13H,3-7,10-12H2,1-2H3