(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-(phenylsulfonyl)piperidin-4-yl]methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-(phenylsulfonyl)piperidin-4-yl]methanone Openeye Name: [1-(benzenesulfonyl)-4-piperidyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [1-(benzenesulfonyl)-4-piperidinyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [1-(benzenesulfonyl)piperidin-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (1-besyl-4-piperidyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(=CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(=CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3S/c26-23(24-15-11-20(12-16-24)19-7-3-1-4-8-19)21-13-17-25(18-14-21)29(27,28)22-9-5-2-6-10-22/h1-11,21H,12-18H2