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

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C18H17F3N2O2S MolecularWeight: 382.39999

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N2O2S/c1-12-5-6-17-16(9-12)13(11-22-17)7-8-23-26(24,25)15-4-2-3-14(10-15)18(19,20)21/h2-6,9-11,22-23H,7-8H2,1H3