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

Systemtic Name: N-[2-[4-[3-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-oxidanylidene-propyl]-2-iodanyl-piperidin-1-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[3-(4-amino-5-chloro-2-methoxy-phenyl)-3-oxo-propyl]-2-iodo-1-piperidyl]ethyl]methanesulfonamide CAS Name: N-[2-[4-[3-(4-amino-5-chloro-2-methoxyphenyl)-3-oxopropyl]-2-iodo-1-piperidinyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[3-(4-amino-5-chloro-2-methoxyphenyl)-3-oxopropyl]-2-iodopiperidin-1-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[3-(4-amino-5-chloro-2-methoxy-phenyl)-3-keto-propyl]-2-iodo-piperidino]ethyl]methanesulfonamide Formula: C18H27ClIN3O4S MolecularWeight: 543.84715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)CCC2CCN(C(C2)I)CCNS(=O)(=O)C)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)CCC2CCN(C(C2)I)CCNS(=O)(=O)C)Cl)N

InChI

InChI=1S/C18H27ClIN3O4S/c1-27-17-11-15(21)14(19)10-13(17)16(24)4-3-12-5-7-23(18(20)9-12)8-6-22-28(2,25)26/h10-12,18,22H,3-9,21H2,1-2H3