[(1S)-2,3-dihydro-1H-inden-1-yl] 3-(diethylsulfamoyl)benzoate

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 3-(diethylsulfamoyl)benzoate Openeye Name: [(1S)-indan-1-yl] 3-(diethylsulfamoyl)benzoate CAS Name: 3-(diethylsulfamoyl)benzoic acid [(1S)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 3-(diethylsulfamoyl)benzoate Traditional Name: 3-(diethylsulfamoyl)benzoic acid [(1S)-indan-1-yl] ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC2CCC3=CC=CC=C23

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)O[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C20H23NO4S/c1-3-21(4-2)26(23,24)17-10-7-9-16(14-17)20(22)25-19-13-12-15-8-5-6-11-18(15)19/h5-11,14,19H,3-4,12-13H2,1-2H3/t19-/m0/s1