N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfonylphenyl]ethanamide

Systemtic Name: N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfonylphenyl]ethanamide Openeye Name: N-[2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfonylphenyl]acetamide CAS Name: N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfonylphenyl]acetamide IUPAC Name: N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfonylphenyl]acetamide Traditional Name: N-[2-[2-keto-2-(2-methylindolin-1-yl)ethyl]sulfonylphenyl]acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)C3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)C3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C19H20N2O4S/c1-13-11-15-7-3-5-9-17(15)21(13)19(23)12-26(24,25)18-10-6-4-8-16(18)20-14(2)22/h3-10,13H,11-12H2,1-2H3,(H,20,22)