N-(2,3-dihydro-1H-inden-5-yl)-N-(sulfonylamino)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-N-(sulfonylamino)ethanamide Openeye Name: N-indan-5-yl-N-(sulfonylamino)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-N-(sulfonylamino)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-N-(sulfonylamino)acetamide Traditional Name: N-indan-5-yl-N-(sulfonylamino)acetamide Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(CCC2)C=C1)N=S(=O)=O

Isomeric SMILES

CC(=O)N(C1=CC2=C(CCC2)C=C1)N=S(=O)=O

InChI

InChI=1S/C11H12N2O3S/c1-8(14)13(12-17(15)16)11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4H2,1H3