1-(1,3-benzodioxol-5-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methyl-5-methylsulfonylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methyl-5-methylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-(5-mesyl-2-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O6S/c1-12-3-5-15(29(2,25)26)9-16(12)21-20(24)13-7-19(23)22(10-13)14-4-6-17-18(8-14)28-11-27-17/h3-6,8-9,13H,7,10-11H2,1-2H3,(H,21,24)