1-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]urea

Systemtic Name: 1-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]urea Openeye Name: 1-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]urea CAS Name: 1-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]urea IUPAC Name: 1-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]urea Traditional Name: 1-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]urea Formula: C20H22F3N3O3S MolecularWeight: 441.46719

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O3S/c1-2-12-30(28,29)26-11-3-4-14-13-17(9-10-18(14)26)25-19(27)24-16-7-5-15(6-8-16)20(21,22)23/h5-10,13H,2-4,11-12H2,1H3,(H2,24,25,27)