N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C18H22N2O3S2/c1-20(2)25(22,23)17-10-6-3-7-13(17)11-19-18(21)15-12-24-16-9-5-4-8-14(15)16/h3,6-7,10,12H,4-5,8-9,11H2,1-2H3,(H,19,21)