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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C17H15F3N2O2S MolecularWeight: 368.37341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O2S/c18-17(19,20)13-4-3-5-14(10-13)25(23,24)22-9-8-12-11-21-16-7-2-1-6-15(12)16/h1-7,10-11,21-22H,8-9H2