2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(3-mesylphenyl)acetamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19NO4S/c1-24(21,22)17-7-3-6-15(11-17)19-18(20)12-23-16-9-8-13-4-2-5-14(13)10-16/h3,6-11H,2,4-5,12H2,1H3,(H,19,20)