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

Systemtic Name: N-[3-oxidanylidene-2-[1-(1-pyridin-2-ylethyl)piperidin-4-yl]-1,2-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[3-oxo-2-[1-[1-(2-pyridyl)ethyl]-4-piperidyl]indan-5-yl]methanesulfonamide CAS Name: N-[3-oxo-2-[1-[1-(2-pyridinyl)ethyl]-4-piperidinyl]-1,2-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[3-oxo-2-[1-(1-pyridin-2-ylethyl)piperidin-4-yl]-1,2-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[3-keto-2-[1-[1-(2-pyridyl)ethyl]-4-piperidyl]indan-5-yl]methanesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N2CCC(CC2)C3CC4=C(C3=O)C=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=N1)N2CCC(CC2)C3CC4=C(C3=O)C=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C22H27N3O3S/c1-15(21-5-3-4-10-23-21)25-11-8-16(9-12-25)19-13-17-6-7-18(24-29(2,27)28)14-20(17)22(19)26/h3-7,10,14-16,19,24H,8-9,11-13H2,1-2H3