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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N

InChI

InChI=1S/C19H22N2O3S2/c20-26(23,24)13-15-6-4-14(5-7-15)11-21-19(22)12-25-18-9-8-16-2-1-3-17(16)10-18/h4-10H,1-3,11-13H2,(H,21,22)(H2,20,23,24)