2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[indan-5-ylsulfonyl(methyl)amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[indan-5-ylsulfonyl(methyl)amino]-N-[2-(methylthio)phenyl]acetamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O3S2/c1-21(13-19(22)20-17-8-3-4-9-18(17)25-2)26(23,24)16-11-10-14-6-5-7-15(14)12-16/h3-4,8-12H,5-7,13H2,1-2H3,(H,20,22)