N-methyl-N-(1-methylpiperidin-4-yl)-1-[3-(trifluoromethyl)phenyl]sulfonyl-indol-4-amine

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-1-[3-(trifluoromethyl)phenyl]sulfonyl-indol-4-amine Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-1-[3-(trifluoromethyl)phenyl]sulfonyl-indol-4-amine CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-1-[3-(trifluoromethyl)phenyl]sulfonyl-4-indolamine IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-1-[3-(trifluoromethyl)phenyl]sulfonylindol-4-amine Traditional Name: methyl-(1-methyl-4-piperidyl)-[1-[3-(trifluoromethyl)phenyl]sulfonylindol-4-yl]amine Formula: C22H24F3N3O2S MolecularWeight: 451.50507

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CN1CCC(CC1)N(C)C2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H24F3N3O2S/c1-26-12-9-17(10-13-26)27(2)20-7-4-8-21-19(20)11-14-28(21)31(29,30)18-6-3-5-16(15-18)22(23,24)25/h3-8,11,14-15,17H,9-10,12-13H2,1-2H3