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

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4-piperidin-1-ylsulfonylphenyl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[4-(1-piperidylsulfonyl)phenyl]methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[4-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4-piperidinosulfonylphenyl)methanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

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