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

Systemtic Name: N-[1-[5-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pentyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[5-(4-amino-5-chloro-2-methoxy-phenyl)-5-oxo-pentyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[5-(4-amino-5-chloro-2-methoxyphenyl)-5-oxopentyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[5-(4-amino-5-chloro-2-methoxyphenyl)-5-oxopentyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[5-(4-amino-5-chloro-2-methoxy-phenyl)-5-keto-pentyl]-4-piperidyl]methanesulfonamide Formula: C18H28ClN3O4S MolecularWeight: 417.95062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28ClN3O4S/c1-26-18-12-16(20)15(19)11-14(18)17(23)5-3-4-8-22-9-6-13(7-10-22)21-27(2,24)25/h11-13,21H,3-10,20H2,1-2H3