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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C18H22N2O3S2/c1-3-12-4-9-16-13(10-12)11-17(24-16)18(21)20-14-5-7-15(8-6-14)25(22,23)19-2/h5-8,11-12,19H,3-4,9-10H2,1-2H3,(H,20,21)