4-[2-(1-cyclohexylethyl)-4-(4-fluorophenyl)-1,3-oxazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[2-(1-cyclohexylethyl)-4-(4-fluorophenyl)-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-(1-cyclohexylethyl)-4-(4-fluorophenyl)oxazol-5-yl]benzenesulfonamide CAS Name: 4-[2-(1-cyclohexylethyl)-4-(4-fluorophenyl)-5-oxazolyl]benzenesulfonamide IUPAC Name: 4-[2-(1-cyclohexylethyl)-4-(4-fluorophenyl)-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-(1-cyclohexylethyl)-4-(4-fluorophenyl)oxazol-5-yl]benzenesulfonamide Formula: C23H25FN2O3S MolecularWeight: 428.519603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)C2=NC(=C(O2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1CCCCC1)C2=NC(=C(O2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN2O3S/c1-15(16-5-3-2-4-6-16)23-26-21(17-7-11-19(24)12-8-17)22(29-23)18-9-13-20(14-10-18)30(25,27)28/h7-16H,2-6H2,1H3,(H2,25,27,28)