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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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