[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 5-(ethylsulfamoyl)-2-methyl-benzoate

Systemtic Name: [(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 5-(ethylsulfamoyl)-2-methyl-benzoate Openeye Name: [(1R)-2-indan-5-yl-1-methyl-2-oxo-ethyl] 5-(ethylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(ethylsulfamoyl)-2-methylbenzoic acid [(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] 5-(ethylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(ethylsulfamoyl)-2-methyl-benzoic acid [(1R)-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:

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

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)O[C@H](C)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H25NO5S/c1-4-23-29(26,27)19-11-8-14(2)20(13-19)22(25)28-15(3)21(24)18-10-9-16-6-5-7-17(16)12-18/h8-13,15,23H,4-7H2,1-3H3/t15-/m1/s1