N-[2-methoxy-5-[1-oxidanyl-4-(4-pyridin-2-ylpiperazin-1-yl)butyl]phenyl]methanesulfonamide dihydrochloride

Systemtic Name: N-[2-methoxy-5-[1-oxidanyl-4-(4-pyridin-2-ylpiperazin-1-yl)butyl]phenyl]methanesulfonamide dihydrochloride Openeye Name: N-[5-[1-hydroxy-4-[4-(2-pyridyl)piperazin-1-yl]butyl]-2-methoxy-phenyl]methanesulfonamide dihydrochloride CAS Name: N-[5-[1-hydroxy-4-[4-(2-pyridinyl)-1-piperazinyl]butyl]-2-methoxyphenyl]methanesulfonamide dihydrochloride IUPAC Name: N-[5-[1-hydroxy-4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-2-methoxyphenyl]methanesulfonamide dihydrochloride Traditional Name: N-[5-[1-hydroxy-4-[4-(2-pyridyl)piperazino]butyl]-2-methoxy-phenyl]methanesulfonamide dihydrochloride Formula: C21H32Cl2N4O4S MolecularWeight: 507.47418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCCN2CCN(CC2)C3=CC=CC=N3)O)NS(=O)(=O)C.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCCN2CCN(CC2)C3=CC=CC=N3)O)NS(=O)(=O)C.Cl.Cl

InChI

InChI=1S/C21H30N4O4S.2ClH/c1-29-20-9-8-17(16-18(20)23-30(2,27)28)19(26)6-5-11-24-12-14-25(15-13-24)21-7-3-4-10-22-21;;/h3-4,7-10,16,19,23,26H,5-6,11-15H2,1-2H3;2*1H