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

Systemtic Name: N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfonylphenyl]cyclopropanecarboxamide Openeye Name: N-[2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfonylphenyl]cyclopropanecarboxamide CAS Name: N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfonylphenyl]cyclopropanecarboxamide IUPAC Name: N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfonylphenyl]cyclopropanecarboxamide Traditional Name: N-[2-[2-keto-2-(2-methylindolin-1-yl)ethyl]sulfonylphenyl]cyclopropanecarboxamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)C3=CC=CC=C3NC(=O)C4CC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)C3=CC=CC=C3NC(=O)C4CC4

InChI

InChI=1S/C21H22N2O4S/c1-14-12-16-6-2-4-8-18(16)23(14)20(24)13-28(26,27)19-9-5-3-7-17(19)22-21(25)15-10-11-15/h2-9,14-15H,10-13H2,1H3,(H,22,25)