2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethanamide Openeye Name: 2-(indan-5-ylsulfonylamino)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)acetamide Traditional Name: 2-(indan-5-ylsulfonylamino)acetamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC(=O)N

InChI

InChI=1S/C11H14N2O3S/c12-11(14)7-13-17(15,16)10-5-4-8-2-1-3-9(8)6-10/h4-6,13H,1-3,7H2,(H2,12,14)