2-[4-cyano-5-[(3-methylidenecyclopentyl)methoxy]-3-(trifluoromethyl)pyrazol-1-yl]pyridine-3-sulfonamide

Systemtic Name: 2-[4-cyano-5-[(3-methylidenecyclopentyl)methoxy]-3-(trifluoromethyl)pyrazol-1-yl]pyridine-3-sulfonamide Openeye Name: 2-[4-cyano-5-[(3-methylenecyclopentyl)methoxy]-3-(trifluoromethyl)pyrazol-1-yl]pyridine-3-sulfonamide CAS Name: 2-[4-cyano-5-[(3-methylenecyclopentyl)methoxy]-3-(trifluoromethyl)-1-pyrazolyl]-3-pyridinesulfonamide IUPAC Name: 2-[4-cyano-5-[(3-methylidenecyclopentyl)methoxy]-3-(trifluoromethyl)pyrazol-1-yl]pyridine-3-sulfonamide Traditional Name: 2-[4-cyano-5-[(3-methylenecyclopentyl)methoxy]-3-(trifluoromethyl)pyrazol-1-yl]pyridine-3-sulfonamide Formula: C17H16F3N5O3S MolecularWeight: 427.40085

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC(C1)COC2=C(C(=NN2C3=C(C=CC=N3)S(=O)(=O)N)C(F)(F)F)C#N

Isomeric SMILES

C=C1CCC(C1)COC2=C(C(=NN2C3=C(C=CC=N3)S(=O)(=O)N)C(F)(F)F)C#N

InChI

InChI=1S/C17H16F3N5O3S/c1-10-4-5-11(7-10)9-28-16-12(8-21)14(17(18,19)20)24-25(16)15-13(29(22,26)27)3-2-6-23-15/h2-3,6,11H,1,4-5,7,9H2,(H2,22,26,27)