1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25N3O6S/c1-14-4-6-17(32(28,29)24(2)3)12-18(14)23-22(27)15-10-21(26)25(13-15)16-5-7-19-20(11-16)31-9-8-30-19/h4-7,11-12,15H,8-10,13H2,1-3H3,(H,23,27)