1-methyl-2-oxidanylidene-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]-3H-indole-5-sulfonamide Openeye Name: 1-methyl-2-oxo-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]indoline-5-sulfonamide CAS Name: 1-methyl-2-oxo-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-2-oxo-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-[2-piperidino-5-(trifluoromethyl)phenyl]indoline-5-sulfonamide Formula: C21H22F3N3O3S MolecularWeight: 453.47789

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCCCC4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCCCC4

InChI

InChI=1S/C21H22F3N3O3S/c1-26-18-8-6-16(11-14(18)12-20(26)28)31(29,30)25-17-13-15(21(22,23)24)5-7-19(17)27-9-3-2-4-10-27/h5-8,11,13,25H,2-4,9-10,12H2,1H3