N-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-[[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]methyl]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[3-[[2-(4,5-diphenyl-2-oxazolyl)-1-cyclohex-2-enyl]methyl]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[3-[[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]methyl]phenyl]-1-phenyl-methanesulfonamide Formula: C35H32N2O3S MolecularWeight: 560.70518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)CC2=CC(=CC=C2)NS(=O)(=O)CC3=CC=CC=C3)C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC=C(C(C1)CC2=CC(=CC=C2)NS(=O)(=O)CC3=CC=CC=C3)C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H32N2O3S/c38-41(39,25-26-13-4-1-5-14-26)37-31-21-12-15-27(24-31)23-30-20-10-11-22-32(30)35-36-33(28-16-6-2-7-17-28)34(40-35)29-18-8-3-9-19-29/h1-9,12-19,21-22,24,30,37H,10-11,20,23,25H2