N-[4-[1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylmethyl)piperidin-4-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylmethyl)piperidin-4-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylmethyl)piperidine-4-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylmethyl)-4-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylmethyl)piperidine-4-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-(1-pyrindan-7-ylmethyl)isonipecotoyl]phenyl]methanesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3CCC4=C3N=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3CCC4=C3N=CC=C4

InChI

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