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

Systemtic Name: 4-chloranyl-N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclohexyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclohexyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclohexyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclohexyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclohexyl]benzenesulfonamide Formula: C23H27ClN2O2S MolecularWeight: 430.99068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O2S/c24-20-10-12-21(13-11-20)29(27,28)25-22-8-4-5-9-23(22)26-16-14-19(15-17-26)18-6-2-1-3-7-18/h1-3,6-7,10-14,22-23,25H,4-5,8-9,15-17H2