N-(cyclopropylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(cyclopropylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(trifluoromethyl)benzenesulfonamide Formula: C19H19F3N2O4S MolecularWeight: 428.42537

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=C(C=C(C=C2)NC3=CC4=C(C=C3)OCCO4)C(F)(F)F

Isomeric SMILES

C1CC1CNS(=O)(=O)C2=C(C=C(C=C2)NC3=CC4=C(C=C3)OCCO4)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O4S/c20-19(21,22)15-9-13(4-6-18(15)29(25,26)23-11-12-1-2-12)24-14-3-5-16-17(10-14)28-8-7-27-16/h3-6,9-10,12,23-24H,1-2,7-8,11H2