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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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