[2-(4-methylphenyl)pyrrolidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Openeye Name: [2-(p-tolyl)pyrrolidin-1-yl]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone CAS Name: [2-(4-methylphenyl)-1-pyrrolidinyl]-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Traditional Name: [2-(p-tolyl)pyrrolidino]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

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