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

Systemtic Name: N-phenyl-N-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzenesulfonamide Openeye Name: N-phenyl-N-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzenesulfonamide CAS Name: N-phenyl-N-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzenesulfonamide IUPAC Name: N-phenyl-N-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzenesulfonamide Traditional Name: N-phenyl-N-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzenesulfonamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2S/c29-31(30,26-15-8-3-9-16-26)28(25-13-6-2-7-14-25)20-10-19-27-21-17-24(18-22-27)23-11-4-1-5-12-23/h1-9,11-17H,10,18-22H2