1-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethylphenyl)sulfanylethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethylphenyl)sulfanylethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethylphenyl)sulfanylethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[(3,4-dimethylphenyl)thio]ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethylphenyl)sulfanylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[(3,4-dimethylphenyl)thio]ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-14-3-5-18(9-15(14)2)29-8-7-23-22(26)16-10-21(25)24(12-16)17-4-6-19-20(11-17)28-13-27-19/h3-6,9,11,16H,7-8,10,12-13H2,1-2H3,(H,23,26)