N-[1-(1H-indol-3-yl)propan-2-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C19H16F6N2O2S MolecularWeight: 450.397959

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C19H16F6N2O2S/c1-11(6-12-10-26-17-5-3-2-4-16(12)17)27-30(28,29)15-8-13(18(20,21)22)7-14(9-15)19(23,24)25/h2-5,7-11,26-27H,6H2,1H3