N-[4-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]phenyl]methanesulfonamide dihydrochloride

Systemtic Name: N-[4-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]phenyl]methanesulfonamide dihydrochloride Openeye Name: N-[4-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridyl]phenyl]methanesulfonamide dihydrochloride CAS Name: N-[4-[6-(4-cyclopentyl-1-piperazinyl)-3-pyridinyl]phenyl]methanesulfonamide dihydrochloride IUPAC Name: N-[4-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]phenyl]methanesulfonamide dihydrochloride Traditional Name: N-[4-[6-(4-cyclopentylpiperazino)-3-pyridyl]phenyl]methanesulfonamide dihydrochloride Formula: C21H30Cl2N4O2S MolecularWeight: 473.4595

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CN=C(C=C2)N3CCN(CC3)C4CCCC4.Cl.Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CN=C(C=C2)N3CCN(CC3)C4CCCC4.Cl.Cl

InChI

InChI=1S/C21H28N4O2S.2ClH/c1-28(26,27)23-19-9-6-17(7-10-19)18-8-11-21(22-16-18)25-14-12-24(13-15-25)20-4-2-3-5-20;;/h6-11,16,20,23H,2-5,12-15H2,1H3;2*1H