[6-methyl-2-[1-(phenylsulfonyl)piperidin-4-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-methyl-2-[1-(phenylsulfonyl)piperidin-4-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[1-(benzenesulfonyl)-4-piperidyl]-6-methyl-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[1-(benzenesulfonyl)-4-piperidinyl]-6-methyl-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-(benzenesulfonyl)piperidin-4-yl]-6-methylpyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(1-besyl-4-piperidyl)-6-methyl-3-pyridyl]-pyrrolidino-methanone Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

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