N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N2O3S/c1-12-2-7-17-16(10-12)13(11-22-17)8-9-23-27(24,25)15-5-3-14(4-6-15)26-18(19,20)21/h2-7,10-11,22-23H,8-9H2,1H3