N-[3-oxidanylidene-2-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-1,2-dihydroinden-5-yl]methanesulfonamide dihydrochloride

Systemtic Name: N-[3-oxidanylidene-2-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-1,2-dihydroinden-5-yl]methanesulfonamide dihydrochloride Openeye Name: N-[3-oxo-2-[1-[2-(2-pyridyl)ethyl]-4-piperidyl]indan-5-yl]methanesulfonamide dihydrochloride CAS Name: N-[3-oxo-2-[1-[2-(2-pyridinyl)ethyl]-4-piperidinyl]-1,2-dihydroinden-5-yl]methanesulfonamide dihydrochloride IUPAC Name: N-[3-oxo-2-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-1,2-dihydroinden-5-yl]methanesulfonamide dihydrochloride Traditional Name: N-[3-keto-2-[1-[2-(2-pyridyl)ethyl]-4-piperidyl]indan-5-yl]methanesulfonamide dihydrochloride Formula: C22H29Cl2N3O3S MolecularWeight: 486.45496

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(CC(C2=O)C3CCN(CC3)CCC4=CC=CC=N4)C=C1.Cl.Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(CC(C2=O)C3CCN(CC3)CCC4=CC=CC=N4)C=C1.Cl.Cl

InChI

InChI=1S/C22H27N3O3S.2ClH/c1-29(27,28)24-19-6-5-17-14-20(22(26)21(17)15-19)16-7-11-25(12-8-16)13-9-18-4-2-3-10-23-18;;/h2-6,10,15-16,20,24H,7-9,11-14H2,1H3;2*1H