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

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H28N2O4S2 MolecularWeight: 436.58802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CSC3=C2CCCC3)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CSC3=C2CCCC3)OCC

InChI

InChI=1S/C21H28N2O4S2/c1-4-23(5-2)29(25,26)20-13-15(11-12-18(20)27-6-3)22-21(24)17-14-28-19-10-8-7-9-16(17)19/h11-14H,4-10H2,1-3H3,(H,22,24)