N-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-[(1-acetylindolin-5-yl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-[(1-acetylindolin-5-yl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Formula: C19H18F3N3O4S MolecularWeight: 441.42413

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O4S/c1-11(26)23-14-3-5-17(16(10-14)19(20,21)22)24-30(28,29)15-4-6-18-13(9-15)7-8-25(18)12(2)27/h3-6,9-10,24H,7-8H2,1-2H3,(H,23,26)