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

Systemtic Name: 4-oxidanylidene-4-[5-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)-2,3-dihydroindol-1-yl]butanoic acid Openeye Name: 4-oxo-4-[5-(tetralin-1-ylsulfamoyl)indolin-1-yl]butanoic acid CAS Name: 4-oxo-4-[5-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)-2,3-dihydroindol-1-yl]butanoic acid IUPAC Name: 4-oxo-4-[5-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)-2,3-dihydroindol-1-yl]butanoic acid Traditional Name: 4-keto-4-[5-(tetralin-1-ylsulfamoyl)indolin-1-yl]butyric acid Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)CCC(=O)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)CCC(=O)O

InChI

InChI=1S/C22H24N2O5S/c25-21(10-11-22(26)27)24-13-12-16-14-17(8-9-20(16)24)30(28,29)23-19-7-3-5-15-4-1-2-6-18(15)19/h1-2,4,6,8-9,14,19,23H,3,5,7,10-13H2,(H,26,27)