N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-indan-5-yl-2-(p-tolylsulfonyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-indan-5-yl-2-tosyl-acetamide Formula: C18H19NO3S MolecularWeight: 329.41336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19NO3S/c1-13-5-9-17(10-6-13)23(21,22)12-18(20)19-16-8-7-14-3-2-4-15(14)11-16/h5-11H,2-4,12H2,1H3,(H,19,20)