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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[[4-(methylthio)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-methyl-N-[4-(methylthio)benzyl]pyrrolidine-3-carboxamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

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