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

Systemtic Name: ethyl 1-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl]piperidine-3-carboxylate CAS Name: 1-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]piperidine-3-carboxylate Traditional Name: 1-[2-keto-2-(5-sulfamoylindolin-1-yl)ethyl]nipecotic acid ethyl ester Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCOC(=O)C1CCCN(C1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C18H25N3O5S/c1-2-26-18(23)14-4-3-8-20(11-14)12-17(22)21-9-7-13-10-15(27(19,24)25)5-6-16(13)21/h5-6,10,14H,2-4,7-9,11-12H2,1H3,(H2,19,24,25)