[3-(dicyanomethylidene)-2-oxidanylidene-indol-1-yl]methyl 1-(4-acetamidophenyl)sulfonylpiperidine-3-carboxylate

Systemtic Name: [3-(dicyanomethylidene)-2-oxidanylidene-indol-1-yl]methyl 1-(4-acetamidophenyl)sulfonylpiperidine-3-carboxylate Openeye Name: [3-(dicyanomethylene)-2-oxo-indolin-1-yl]methyl 1-(4-acetamidophenyl)sulfonylpiperidine-3-carboxylate CAS Name: 1-(4-acetamidophenyl)sulfonyl-3-piperidinecarboxylic acid [3-(dicyanomethylidene)-2-oxo-1-indolyl]methyl ester IUPAC Name: [3-(dicyanomethylidene)-2-oxoindol-1-yl]methyl 1-(4-acetamidophenyl)sulfonylpiperidine-3-carboxylate Traditional Name: 1-(4-acetamidophenyl)sulfonylnipecotic acid [3-(dicyanomethylene)-2-keto-indolin-1-yl]methyl ester Formula: C26H23N5O6S MolecularWeight: 533.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)OCN3C4=CC=CC=C4C(=C(C#N)C#N)C3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)OCN3C4=CC=CC=C4C(=C(C#N)C#N)C3=O

InChI

InChI=1S/C26H23N5O6S/c1-17(32)29-20-8-10-21(11-9-20)38(35,36)30-12-4-5-18(15-30)26(34)37-16-31-23-7-3-2-6-22(23)24(25(31)33)19(13-27)14-28/h2-3,6-11,18H,4-5,12,15-16H2,1H3,(H,29,32)