N-[2-[4-[3-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-oxidanylidene-propyl]piperidin-1-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-[3-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-oxidanylidene-propyl]piperidin-1-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[3-(4-amino-5-chloro-2-methoxy-phenyl)-3-oxo-propyl]-1-piperidyl]ethyl]methanesulfonamide CAS Name: N-[2-[4-[3-(4-amino-5-chloro-2-methoxyphenyl)-3-oxopropyl]-1-piperidinyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[3-(4-amino-5-chloro-2-methoxyphenyl)-3-oxopropyl]piperidin-1-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[3-(4-amino-5-chloro-2-methoxy-phenyl)-3-keto-propyl]piperidino]ethyl]methanesulfonamide Formula: C18H28ClN3O4S MolecularWeight: 417.95062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)CCC2CCN(CC2)CCNS(=O)(=O)C)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)CCC2CCN(CC2)CCNS(=O)(=O)C)Cl)N

InChI

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