N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]thiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]thiophene-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4-dimethylphenyl)-methylsulfamoyl]-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4-dimethylphenyl)-methylsulfamoyl]thiophene-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]thiophene-2-carboxamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C22H22N2O5S2/c1-14-4-6-17(12-15(14)2)24(3)31(26,27)20-8-11-30-21(20)22(25)23-16-5-7-18-19(13-16)29-10-9-28-18/h4-8,11-13H,9-10H2,1-3H3,(H,23,25)