N-[[1-[5-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pentyl]piperidin-4-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[5-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pentyl]piperidin-4-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[5-(4-amino-5-chloro-2-methoxy-phenyl)-5-oxo-pentyl]-4-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[5-(4-amino-5-chloro-2-methoxyphenyl)-5-oxopentyl]-4-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[5-(4-amino-5-chloro-2-methoxyphenyl)-5-oxopentyl]piperidin-4-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[5-(4-amino-5-chloro-2-methoxy-phenyl)-5-keto-pentyl]-4-piperidyl]methyl]methanesulfonamide Formula: C19H30ClN3O4S MolecularWeight: 431.9772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)CCCCN2CCC(CC2)CNS(=O)(=O)C)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)CCCCN2CCC(CC2)CNS(=O)(=O)C)Cl)N

InChI

InChI=1S/C19H30ClN3O4S/c1-27-19-12-17(21)16(20)11-15(19)18(24)5-3-4-8-23-9-6-14(7-10-23)13-22-28(2,25)26/h11-12,14,22H,3-10,13,21H2,1-2H3