5-(5-azanylpyrazin-2-yl)-N-(4-oxidanylcyclohexyl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 5-(5-azanylpyrazin-2-yl)-N-(4-oxidanylcyclohexyl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 5-(5-aminopyrazin-2-yl)-N-(4-hydroxycyclohexyl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 5-(5-amino-2-pyrazinyl)-N-(4-hydroxycyclohexyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 5-(5-aminopyrazin-2-yl)-N-(4-hydroxycyclohexyl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 5-(5-aminopyrazin-2-yl)-N-(4-hydroxycyclohexyl)-2-(trifluoromethyl)benzenesulfonamide Formula: C17H19F3N4O3S MolecularWeight: 416.41797

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NS(=O)(=O)C2=C(C=CC(=C2)C3=CN=C(C=N3)N)C(F)(F)F)O

Isomeric SMILES

C1CC(CCC1NS(=O)(=O)C2=C(C=CC(=C2)C3=CN=C(C=N3)N)C(F)(F)F)O

InChI

InChI=1S/C17H19F3N4O3S/c18-17(19,20)13-6-1-10(14-8-23-16(21)9-22-14)7-15(13)28(26,27)24-11-2-4-12(25)5-3-11/h1,6-9,11-12,24-25H,2-5H2,(H2,21,23)