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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2=C(N=CO2)C3=C(C(=CC=C3)S(=O)(=O)N)CC4=CC=CC=C4

Isomeric SMILES

C1CC(CC=C1)C2=C(N=CO2)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)21-22(27-15-24-21)17-10-5-2-6-11-17/h1-5,7-9,12-13,15,17H,6,10-11,14H2,(H2,23,25,26)