4-[5-(cyclopentylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[5-(cyclopentylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[5-(cyclopentylsulfamoyl)indolin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[5-(cyclopentylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxobutanoic acid IUPAC Name: 4-[5-(cyclopentylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxobutanoic acid Traditional Name: 4-[5-(cyclopentylsulfamoyl)indolin-1-yl]-4-keto-butyric acid Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC(=O)O

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC(=O)O

InChI

InChI=1S/C17H22N2O5S/c20-16(7-8-17(21)22)19-10-9-12-11-14(5-6-15(12)19)25(23,24)18-13-3-1-2-4-13/h5-6,11,13,18H,1-4,7-10H2,(H,21,22)