N-(2,6-diethylphenyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2,6-diethylphenyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2,6-diethylphenyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2,6-diethylphenyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2,6-diethylphenyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2,6-diethylphenyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C17H18F3NO3S MolecularWeight: 373.38993

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H18F3NO3S/c1-3-12-6-5-7-13(4-2)16(12)21-25(22,23)15-10-8-14(9-11-15)24-17(18,19)20/h5-11,21H,3-4H2,1-2H3