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

Systemtic Name: [3-(4-methylphenyl)pyrrolidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Openeye Name: [3-(p-tolyl)pyrrolidin-1-yl]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone CAS Name: [3-(4-methylphenyl)-1-pyrrolidinyl]-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: [3-(4-methylphenyl)pyrrolidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Traditional Name: [3-(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)C2CCN(C2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(C2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

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