2-(1-methylindol-3-yl)sulfonyl-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)sulfonyl-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1-methylindol-3-yl)sulfonyl-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(1-methyl-3-indolyl)sulfonyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)sulfonyl-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(1-methylindol-3-yl)sulfonyl-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C18H15F3N2O3S MolecularWeight: 396.38351

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H15F3N2O3S/c1-23-10-16(12-6-2-5-9-15(12)23)27(25,26)11-17(24)22-14-8-4-3-7-13(14)18(19,20)21/h2-10H,11H2,1H3,(H,22,24)