N-[3-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[3-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-isobutyl-N-[3-[4-(p-tolyl)oxazol-2-yl]phenyl]benzenesulfonamide CAS Name: N-[3-[4-(4-methylphenyl)-2-oxazolyl]phenyl]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[3-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-isobutyl-N-[3-[4-(p-tolyl)oxazol-2-yl]phenyl]benzenesulfonamide Formula: C26H26N2O3S MolecularWeight: 446.56124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC(=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC(=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)CC(C)C

InChI

InChI=1S/C26H26N2O3S/c1-18(2)15-20-9-13-24(14-10-20)32(29,30)28-23-6-4-5-22(16-23)26-27-25(17-31-26)21-11-7-19(3)8-12-21/h4-14,16-18,28H,15H2,1-3H3