N-(2-cyclopropylpropan-2-yl)-4-[(3,5-dimethoxyphenyl)amino]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(2-cyclopropylpropan-2-yl)-4-[(3,5-dimethoxyphenyl)amino]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-cyclopropyl-1-methyl-ethyl)-4-(3,5-dimethoxyanilino)-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-(2-cyclopropylpropan-2-yl)-4-(3,5-dimethoxyanilino)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2-cyclopropylpropan-2-yl)-4-(3,5-dimethoxyanilino)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-cyclopropyl-1-methyl-ethyl)-4-(3,5-dimethoxyanilino)-2-(trifluoromethyl)benzenesulfonamide Formula: C21H25F3N2O4S MolecularWeight: 458.49441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CC1)NS(=O)(=O)C2=C(C=C(C=C2)NC3=CC(=CC(=C3)OC)OC)C(F)(F)F

Isomeric SMILES

CC(C)(C1CC1)NS(=O)(=O)C2=C(C=C(C=C2)NC3=CC(=CC(=C3)OC)OC)C(F)(F)F

InChI

InChI=1S/C21H25F3N2O4S/c1-20(2,13-5-6-13)26-31(27,28)19-8-7-14(11-18(19)21(22,23)24)25-15-9-16(29-3)12-17(10-15)30-4/h7-13,25-26H,5-6H2,1-4H3