1-(1,3-benzodioxol-5-yl)-N-(4-methylsulfanyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4-methylsulfanyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[3-methylsulfanyl-1-(piperidine-1-carbonyl)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(methylthio)-1-oxo-1-(1-piperidinyl)butan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-methylsulfanyl-1-oxo-1-piperidin-1-ylbutan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[3-(methylthio)-1-(piperidine-1-carbonyl)propyl]pyrrolidine-3-carboxamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CSCCC(C(=O)N1CCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H29N3O5S/c1-31-10-7-17(22(28)24-8-3-2-4-9-24)23-21(27)15-11-20(26)25(13-15)16-5-6-18-19(12-16)30-14-29-18/h5-6,12,15,17H,2-4,7-11,13-14H2,1H3,(H,23,27)