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

Systemtic Name: [6-methyl-2-[1-(phenylsulfonyl)piperidin-4-yl]pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [2-[1-(benzenesulfonyl)-4-piperidyl]-6-methyl-3-pyridyl]-(1-piperidyl)methanone CAS Name: [2-[1-(benzenesulfonyl)-4-piperidinyl]-6-methyl-3-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [2-[1-(benzenesulfonyl)piperidin-4-yl]-6-methylpyridin-3-yl]-piperidin-1-ylmethanone Traditional Name: [2-(1-besyl-4-piperidyl)-6-methyl-3-pyridyl]-piperidino-methanone Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S/c1-18-10-11-21(23(27)25-14-6-3-7-15-25)22(24-18)19-12-16-26(17-13-19)30(28,29)20-8-4-2-5-9-20/h2,4-5,8-11,19H,3,6-7,12-17H2,1H3