6-(2-methylbutan-2-yl)-N-[4-(methylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 6-(2-methylbutan-2-yl)-N-[4-(methylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-(1,1-dimethylpropyl)-N-[4-(methylsulfamoyl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-(2-methylbutan-2-yl)-N-[4-(methylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-(2-methylbutan-2-yl)-N-[4-(methylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-tert-amyl-N-[4-(methylsulfamoyl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H28N2O3S2 MolecularWeight: 420.58862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)SC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)SC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C21H28N2O3S2/c1-5-21(2,3)14-6-11-17-18(13-27-19(17)12-14)20(24)23-15-7-9-16(10-8-15)28(25,26)22-4/h7-10,13-14,22H,5-6,11-12H2,1-4H3,(H,23,24)