N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C22H26F3N3O4S MolecularWeight: 485.51975

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)N4CCOCC4

InChI

InChI=1S/C22H26F3N3O4S/c1-27-9-8-17-14-16(2-7-20(17)27)21(28-10-12-31-13-11-28)15-26-33(29,30)19-5-3-18(4-6-19)32-22(23,24)25/h2-7,14,21,26H,8-13,15H2,1H3