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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 3-(dimethylsulfamoyl)benzoate Openeye Name: [(1S)-indan-1-yl] 3-(dimethylsulfamoyl)benzoate CAS Name: 3-(dimethylsulfamoyl)benzoic acid [(1S)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 3-(dimethylsulfamoyl)benzoate Traditional Name: 3-(dimethylsulfamoyl)benzoic acid [(1S)-indan-1-yl] ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-19(2)24(21,22)15-8-5-7-14(12-15)18(20)23-17-11-10-13-6-3-4-9-16(13)17/h3-9,12,17H,10-11H2,1-2H3/t17-/m0/s1