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

Systemtic Name: N-[4-(ethylsulfamoyl)phenyl]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-(1,1-dimethylpropyl)-N-[4-(ethylsulfamoyl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[4-(ethylsulfamoyl)phenyl]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[4-(ethylsulfamoyl)phenyl]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-tert-amyl-N-[4-(ethylsulfamoyl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H30N2O3S2 MolecularWeight: 434.6152

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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)NCC

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S2/c1-5-22(3,4)15-7-12-18-19(14-28-20(18)13-15)21(25)24-16-8-10-17(11-9-16)29(26,27)23-6-2/h8-11,14-15,23H,5-7,12-13H2,1-4H3,(H,24,25)