[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 4-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 4-(propan-2-ylsulfamoyl)benzoate Openeye Name: (2-indan-5-yl-1-methyl-2-oxo-ethyl) 4-(isopropylsulfamoyl)benzoate CAS Name: 4-(propan-2-ylsulfamoyl)benzoic acid [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] 4-(propan-2-ylsulfamoyl)benzoate Traditional Name: 4-(isopropylsulfamoyl)benzoic acid (2-indan-5-yl-2-keto-1-methyl-ethyl) ester Formula: C22H25NO5S MolecularWeight: 415.5026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OC(C)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OC(C)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H25NO5S/c1-14(2)23-29(26,27)20-11-9-17(10-12-20)22(25)28-15(3)21(24)19-8-7-16-5-4-6-18(16)13-19/h7-15,23H,4-6H2,1-3H3