5-[5-[(4-methylcyclohexyl)sulfamoyl]-2,3-dihydroindol-1-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[5-[(4-methylcyclohexyl)sulfamoyl]-2,3-dihydroindol-1-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[5-[(4-methylcyclohexyl)sulfamoyl]indolin-1-yl]-5-oxo-pentanoic acid CAS Name: 5-[5-[(4-methylcyclohexyl)sulfamoyl]-2,3-dihydroindol-1-yl]-5-oxopentanoic acid IUPAC Name: 5-[5-[(4-methylcyclohexyl)sulfamoyl]-2,3-dihydroindol-1-yl]-5-oxopentanoic acid Traditional Name: 5-keto-5-[5-[(4-methylcyclohexyl)sulfamoyl]indolin-1-yl]valeric acid Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCCC(=O)O

Isomeric SMILES

CC1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCCC(=O)O

InChI

InChI=1S/C20H28N2O5S/c1-14-5-7-16(8-6-14)21-28(26,27)17-9-10-18-15(13-17)11-12-22(18)19(23)3-2-4-20(24)25/h9-10,13-14,16,21H,2-8,11-12H2,1H3,(H,24,25)