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

Systemtic Name: 4-cyclohexyl-N-[3-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[3-[4-(p-tolyl)oxazol-2-yl]phenyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[3-[4-(4-methylphenyl)-2-oxazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[3-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[3-[4-(p-tolyl)oxazol-2-yl]phenyl]benzenesulfonamide Formula: C28H28N2O3S MolecularWeight: 472.59852

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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)C5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC(=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C28H28N2O3S/c1-20-10-12-23(13-11-20)27-19-33-28(29-27)24-8-5-9-25(18-24)30-34(31,32)26-16-14-22(15-17-26)21-6-3-2-4-7-21/h5,8-19,21,30H,2-4,6-7H2,1H3