6-[4-cyano-5-[(3-methylidenecyclopentyl)methoxy]-3-(trifluoromethyl)pyrazol-1-yl]pyridine-3-sulfonamide

Systemtic Name: 6-[4-cyano-5-[(3-methylidenecyclopentyl)methoxy]-3-(trifluoromethyl)pyrazol-1-yl]pyridine-3-sulfonamide Openeye Name: 6-[4-cyano-5-[(3-methylenecyclopentyl)methoxy]-3-(trifluoromethyl)pyrazol-1-yl]pyridine-3-sulfonamide CAS Name: 6-[4-cyano-5-[(3-methylenecyclopentyl)methoxy]-3-(trifluoromethyl)-1-pyrazolyl]-3-pyridinesulfonamide IUPAC Name: 6-[4-cyano-5-[(3-methylidenecyclopentyl)methoxy]-3-(trifluoromethyl)pyrazol-1-yl]pyridine-3-sulfonamide Traditional Name: 6-[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=NC=C(C=C3)S(=O)(=O)N)C(F)(F)F)C#N

Isomeric SMILES

C=C1CCC(C1)COC2=C(C(=NN2C3=NC=C(C=C3)S(=O)(=O)N)C(F)(F)F)C#N

InChI

InChI=1S/C17H16F3N5O3S/c1-10-2-3-11(6-10)9-28-16-13(7-21)15(17(18,19)20)24-25(16)14-5-4-12(8-23-14)29(22,26)27/h4-5,8,11H,1-3,6,9H2,(H2,22,26,27)