3-(4-cyclohex-2-en-1-yl-1,3-oxazol-5-yl)-2-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-(4-cyclohex-2-en-1-yl-1,3-oxazol-5-yl)-2-(phenylmethyl)benzenesulfonamide Openeye Name: 2-benzyl-3-(4-cyclohex-2-en-1-yloxazol-5-yl)benzenesulfonamide CAS Name: 3-[4-(1-cyclohex-2-enyl)-5-oxazolyl]-2-(phenylmethyl)benzenesulfonamide IUPAC Name: 2-benzyl-3-(4-cyclohex-2-en-1-yl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: 2-benzyl-3-(4-cyclohex-2-en-1-yloxazol-5-yl)benzenesulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C2=C(OC=N2)C3=C(C(=CC=C3)S(=O)(=O)N)CC4=CC=CC=C4

Isomeric SMILES

C1CC=CC(C1)C2=C(OC=N2)C3=C(C(=CC=C3)S(=O)(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S/c23-28(25,26)20-13-7-12-18(19(20)14-16-8-3-1-4-9-16)22-21(24-15-27-22)17-10-5-2-6-11-17/h1,3-5,7-10,12-13,15,17H,2,6,11,14H2,(H2,23,25,26)