2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(indan-5-ylthio)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=CC3=C(CCC3)C=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=CC3=C(CCC3)C=C2)S(=O)(=O)NC

InChI

InChI=1S/C19H22N2O3S2/c1-13-6-8-16(11-18(13)26(23,24)20-2)21-19(22)12-25-17-9-7-14-4-3-5-15(14)10-17/h6-11,20H,3-5,12H2,1-2H3,(H,21,22)