N-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]sulfonylethanamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]sulfonylethanamide Openeye Name: N-[4-(indan-5-ylsulfonylamino)phenyl]sulfonylacetamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]sulfonylacetamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]sulfonylacetamide Traditional Name: N-[4-(indan-5-ylsulfonylamino)phenyl]sulfonylacetamide Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18N2O5S2/c1-12(20)18-25(21,22)16-9-6-15(7-10-16)19-26(23,24)17-8-5-13-3-2-4-14(13)11-17/h5-11,19H,2-4H2,1H3,(H,18,20)