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5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]thiophene-2-carboxamide

5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]thiophene-2-carboxamide
Openeye Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]thiophene-2-carboxamide
CAS Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-thiophenecarboxamide
IUPAC Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]thiophene-2-carboxamide
Traditional Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]thiophene-2-carboxamide
Formula: C22H22N2O6S2
MolecularWeight: 474.54988
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C22H22N2O6S2/c1-24(2)32(26,27)15-5-7-17(28-3)16(13-15)23-22(25)21-9-8-20(31-21)14-4-6-18-19(12-14)30-11-10-29-18/h4-9,12-13H,10-11H2,1-3H3,(H,23,25)


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