3-(2,3-dihydroindol-1-ylcarbonyl)-N-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: N-allyl-3-(indoline-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: N-allyl-3-(indoline-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C25H21F3N2O3S MolecularWeight: 486.50605

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C=CCN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H21F3N2O3S/c1-2-14-30(21-10-6-9-20(17-21)25(26,27)28)34(32,33)22-11-5-8-19(16-22)24(31)29-15-13-18-7-3-4-12-23(18)29/h2-12,16-17H,1,13-15H2