N-(2-cyclopropylpropan-2-yl)-4-(piperidin-1-ylamino)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(2-cyclopropylpropan-2-yl)-4-(piperidin-1-ylamino)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-cyclopropyl-1-methyl-ethyl)-4-(1-piperidylamino)-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-(2-cyclopropylpropan-2-yl)-4-(1-piperidinylamino)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2-cyclopropylpropan-2-yl)-4-(piperidin-1-ylamino)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-cyclopropyl-1-methyl-ethyl)-4-(piperidinoamino)-2-(trifluoromethyl)benzenesulfonamide Formula: C18H26F3N3O2S MolecularWeight: 405.47815

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CC1)NS(=O)(=O)C2=C(C=C(C=C2)NN3CCCCC3)C(F)(F)F

Isomeric SMILES

CC(C)(C1CC1)NS(=O)(=O)C2=C(C=C(C=C2)NN3CCCCC3)C(F)(F)F

InChI

InChI=1S/C18H26F3N3O2S/c1-17(2,13-6-7-13)23-27(25,26)16-9-8-14(12-15(16)18(19,20)21)22-24-10-4-3-5-11-24/h8-9,12-13,22-23H,3-7,10-11H2,1-2H3