4-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: 3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-4-chloro-N-indan-5-yl-benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: 3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-4-chloro-N-indan-5-yl-benzamide Formula: C26H22ClF3N2O3S MolecularWeight: 534.97769

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)Cl

Isomeric SMILES

C=CCN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)Cl

InChI

InChI=1S/C26H22ClF3N2O3S/c1-2-13-32(22-8-4-7-20(16-22)26(28,29)30)36(34,35)24-15-19(10-12-23(24)27)25(33)31-21-11-9-17-5-3-6-18(17)14-21/h2,4,7-12,14-16H,1,3,5-6,13H2,(H,31,33)