2-[2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]sulfanylethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]sulfanylethanamide Openeye Name: 2-[2-(indan-5-ylsulfonylamino)phenyl]sulfanylacetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]thio]acetamide IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]sulfanylacetamide Traditional Name: 2-[[2-(indan-5-ylsulfonylamino)phenyl]thio]acetamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C17H18N2O3S2/c18-17(20)11-23-16-7-2-1-6-15(16)19-24(21,22)14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10,19H,3-5,11H2,(H2,18,20)