N-cyclopentyl-2-ethyl-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-ethyl-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]benzenesulfonamide Openeye Name: N-cyclopentyl-2-ethyl-5-[5-(trifluoromethyl)isoxazol-3-yl]benzenesulfonamide CAS Name: N-cyclopentyl-2-ethyl-5-[5-(trifluoromethyl)-3-isoxazolyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2-ethyl-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]benzenesulfonamide Traditional Name: N-cyclopentyl-2-ethyl-5-[5-(trifluoromethyl)isoxazol-3-yl]benzenesulfonamide Formula: C17H19F3N2O3S MolecularWeight: 388.40457

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=NOC(=C2)C(F)(F)F)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=NOC(=C2)C(F)(F)F)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C17H19F3N2O3S/c1-2-11-7-8-12(14-10-16(25-21-14)17(18,19)20)9-15(11)26(23,24)22-13-5-3-4-6-13/h7-10,13,22H,2-6H2,1H3