ethyl 1-[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(2-methyl-5-sulfamoyl-indolin-1-yl)-2-oxo-ethyl]piperidine-3-carboxylate CAS Name: 1-[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxoethyl]piperidine-3-carboxylate Traditional Name: 1-[2-keto-2-(2-methyl-5-sulfamoyl-indolin-1-yl)ethyl]nipecotic acid ethyl ester Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CC(=O)N2C(CC3=C2C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)CC(=O)N2C(CC3=C2C=CC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C19H27N3O5S/c1-3-27-19(24)14-5-4-8-21(11-14)12-18(23)22-13(2)9-15-10-16(28(20,25)26)6-7-17(15)22/h6-7,10,13-14H,3-5,8-9,11-12H2,1-2H3,(H2,20,25,26)