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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2=NC(=C(O2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)CCC2=NC(=C(O2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN2O3S/c24-19-14-12-18(13-15-19)22-23(26-30(27,28)20-9-5-2-6-10-20)29-21(25-22)16-11-17-7-3-1-4-8-17/h2,5-6,9-10,12-15,17,26H,1,3-4,7-8,11,16H2