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

Systemtic Name: 4-[5-(cycloheptylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[5-(cycloheptylsulfamoyl)indolin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[5-(cycloheptylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxobutanoic acid IUPAC Name: 4-[5-(cycloheptylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxobutanoic acid Traditional Name: 4-[5-(cycloheptylsulfamoyl)indolin-1-yl]-4-keto-butyric acid Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC(=O)O

Isomeric SMILES

C1CCCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC(=O)O

InChI

InChI=1S/C19H26N2O5S/c22-18(9-10-19(23)24)21-12-11-14-13-16(7-8-17(14)21)27(25,26)20-15-5-3-1-2-4-6-15/h7-8,13,15,20H,1-6,9-12H2,(H,23,24)