1-(1,3-benzodioxol-5-yl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H23N3O7S MolecularWeight: 461.48822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C21H23N3O7S/c1-23(2)32(27,28)19-9-14(4-6-17(19)29-3)22-21(26)13-8-20(25)24(11-13)15-5-7-16-18(10-15)31-12-30-16/h4-7,9-10,13H,8,11-12H2,1-3H3,(H,22,26)