ethyl 2-[5-(cyclopentylsulfamoyl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[5-(cyclopentylsulfamoyl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[5-(cyclopentylsulfamoyl)indolin-1-yl]-2-oxo-acetate CAS Name: 2-[5-(cyclopentylsulfamoyl)-2,3-dihydroindol-1-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[5-(cyclopentylsulfamoyl)-2,3-dihydroindol-1-yl]-2-oxoacetate Traditional Name: 2-[5-(cyclopentylsulfamoyl)indolin-1-yl]-2-keto-acetic acid ethyl ester Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCOC(=O)C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C17H22N2O5S/c1-2-24-17(21)16(20)19-10-9-12-11-14(7-8-15(12)19)25(22,23)18-13-5-3-4-6-13/h7-8,11,13,18H,2-6,9-10H2,1H3