N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-3-(trifluoromethyl)benzamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-3-(trifluoromethyl)benzamide Formula: C23H19F3N2O3S MolecularWeight: 460.46877

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O3S/c1-15-13-16-5-2-3-8-21(16)28(15)32(30,31)20-11-9-19(10-12-20)27-22(29)17-6-4-7-18(14-17)23(24,25)26/h2-12,14-15H,13H2,1H3,(H,27,29)