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

Systemtic Name: 6-[4-cyano-5-[(4-methylidenecyclohexyl)methoxy]-3-(trifluoromethyl)pyrazol-1-yl]pyridine-3-sulfonamide Openeye Name: 6-[4-cyano-5-[(4-methylenecyclohexyl)methoxy]-3-(trifluoromethyl)pyrazol-1-yl]pyridine-3-sulfonamide CAS Name: 6-[4-cyano-5-[(4-methylenecyclohexyl)methoxy]-3-(trifluoromethyl)-1-pyrazolyl]-3-pyridinesulfonamide IUPAC Name: 6-[4-cyano-5-[(4-methylidenecyclohexyl)methoxy]-3-(trifluoromethyl)pyrazol-1-yl]pyridine-3-sulfonamide Traditional Name: 6-[4-cyano-5-[(4-methylenecyclohexyl)methoxy]-3-(trifluoromethyl)pyrazol-1-yl]pyridine-3-sulfonamide Formula: C18H18F3N5O3S MolecularWeight: 441.42743

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC(CC1)COC2=C(C(=NN2C3=NC=C(C=C3)S(=O)(=O)N)C(F)(F)F)C#N

Isomeric SMILES

C=C1CCC(CC1)COC2=C(C(=NN2C3=NC=C(C=C3)S(=O)(=O)N)C(F)(F)F)C#N

InChI

InChI=1S/C18H18F3N5O3S/c1-11-2-4-12(5-3-11)10-29-17-14(8-22)16(18(19,20)21)25-26(17)15-7-6-13(9-24-15)30(23,27)28/h6-7,9,12H,1-5,10H2,(H2,23,27,28)