N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-methyl-benzothiophene-2-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-methyl-benzothiophene-2-carboxamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H22N2O4S2/c1-5-26-16-11-10-14(12-18(16)28(24,25)22(3)4)21-20(23)19-13(2)15-8-6-7-9-17(15)27-19/h6-12H,5H2,1-4H3,(H,21,23)