N-(1-cyclopropylethyl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-4-(trifluoromethyl)benzenesulfonamide Formula: C12H14F3NO2S MolecularWeight: 293.30527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(C1CC1)NS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C12H14F3NO2S/c1-8(9-2-3-9)16-19(17,18)11-6-4-10(5-7-11)12(13,14)15/h4-9,16H,2-3H2,1H3