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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

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