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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=C(C1)C=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)N[C@H]1CC2=C(C1)C=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C11H14N2O3S/c1-7(14)13-10-4-8-2-3-11(17(12,15)16)6-9(8)5-10/h2-3,6,10H,4-5H2,1H3,(H,13,14)(H2,12,15,16)/t10-/m0/s1