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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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