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

Systemtic Name: N-(cyclopropylmethyl)-4-[(3,5-dimethoxyphenyl)amino]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-4-(3,5-dimethoxyanilino)-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-4-(3,5-dimethoxyanilino)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-4-(3,5-dimethoxyanilino)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-4-(3,5-dimethoxyanilino)-2-(trifluoromethyl)benzenesulfonamide Formula: C19H21F3N2O4S MolecularWeight: 430.44125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=CC(=C(C=C2)S(=O)(=O)NCC3CC3)C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=CC(=C(C=C2)S(=O)(=O)NCC3CC3)C(F)(F)F)OC

InChI

InChI=1S/C19H21F3N2O4S/c1-27-15-7-14(8-16(10-15)28-2)24-13-5-6-18(17(9-13)19(20,21)22)29(25,26)23-11-12-3-4-12/h5-10,12,23-24H,3-4,11H2,1-2H3