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N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclohexyl]benzenesulfonamide

N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclohexyl]benzenesulfonamide

Systemtic Name:N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclohexyl]benzenesulfonamide
Openeye Name:N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclohexyl]benzenesulfonamide
CAS Name:N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclohexyl]benzenesulfonamide
IUPAC Name:N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclohexyl]benzenesulfonamide
Traditional Name:N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclohexyl]benzenesulfonamide
Formula: C23H28N2O2S
MolecularWeight: 396.54562
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NS(=O)(=O)C2=CC=CC=C2)N3CCC(=CC3)C4=CC=CC=C4


Isomeric SMILES

C1CCC(C(C1)NS(=O)(=O)C2=CC=CC=C2)N3CCC(=CC3)C4=CC=CC=C4


InChI

InChI=1S/C23H28N2O2S/c26-28(27,21-11-5-2-6-12-21)24-22-13-7-8-14-23(22)25-17-15-20(16-18-25)19-9-3-1-4-10-19/h1-6,9-12,15,22-24H,7-8,13-14,16-18H2


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