N-[(1S)-5-sulfamoyl-2,3-dihydro-1H-inden-1-yl]ethanamide

Systemtic Name: N-[(1S)-5-sulfamoyl-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: N-[(1S)-5-sulfamoylindan-1-yl]acetamide CAS Name: N-[(1S)-5-sulfamoyl-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: N-[(1S)-5-sulfamoyl-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: N-[(1S)-5-sulfamoylindan-1-yl]acetamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C1C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)N[C@H]1CCC2=C1C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C11H14N2O3S/c1-7(14)13-11-5-2-8-6-9(17(12,15)16)3-4-10(8)11/h3-4,6,11H,2,5H2,1H3,(H,13,14)(H2,12,15,16)/t11-/m0/s1