5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[4-(trifluoromethyl)phenyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[4-(trifluoromethyl)phenyl]benzamide Formula: C23H19F3N2O4S MolecularWeight: 476.46817

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O4S/c1-32-21-11-10-18(33(30,31)28-13-12-15-4-2-3-5-20(15)28)14-19(21)22(29)27-17-8-6-16(7-9-17)23(24,25)26/h2-11,14H,12-13H2,1H3,(H,27,29)