N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-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=CC3=C(S2)CCCC3)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=C(S2)CCCC3)OCC

InChI

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