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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CSC3=C2CCCC3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CSC3=C2CCCC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24N2O4S2/c1-4-25-16-10-9-13(11-18(16)27(23,24)21(2)3)20-19(22)15-12-26-17-8-6-5-7-14(15)17/h9-12H,4-8H2,1-3H3,(H,20,22)