N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-5-oxo-1-(4-propylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-5-keto-1-(4-propylphenyl)pyrrolidine-3-carboxamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C19H26N2O4S/c1-3-4-14-5-7-16(8-6-14)21-12-15(11-17(21)22)18(23)20-19(2)9-10-26(24,25)13-19/h5-8,15H,3-4,9-13H2,1-2H3,(H,20,23)