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

Systemtic Name: 3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-3-[[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]methyl]benzamide CAS Name: N-(benzenesulfonyl)-3-[[2-(4,5-diphenyl-2-oxazolyl)-1-cyclohex-2-enyl]methyl]benzamide IUPAC Name: N-(benzenesulfonyl)-3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]benzamide Traditional Name: N-besyl-3-[[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]methyl]benzamide Formula: C35H30N2O4S MolecularWeight: 574.6887

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H30N2O4S/c38-34(37-42(39,40)30-20-8-3-9-21-30)29-19-12-13-25(24-29)23-28-18-10-11-22-31(28)35-36-32(26-14-4-1-5-15-26)33(41-35)27-16-6-2-7-17-27/h1-9,12-17,19-22,24,28H,10-11,18,23H2,(H,37,38)