1-[2-methyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophen-3-yl]sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[2-methyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophen-3-yl]sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[[2-methyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-3-thienyl]sulfonyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[[2-methyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-3-thiophenyl]sulfonyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-methyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophen-3-yl]sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[[2-methyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-3-thienyl]sulfonyl]-3,4-dihydro-2H-quinoline Formula: C18H16F3N3O2S2 MolecularWeight: 427.46375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C2=NNC(=C2)C(F)(F)F)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(S1)C2=NNC(=C2)C(F)(F)F)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C18H16F3N3O2S2/c1-11-16(10-15(27-11)13-9-17(23-22-13)18(19,20)21)28(25,26)24-8-4-6-12-5-2-3-7-14(12)24/h2-3,5,7,9-10H,4,6,8H2,1H3,(H,22,23)