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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C17H22N2O4S/c1-2-12-3-5-15(6-4-12)19-10-13(9-16(19)20)17(21)18-14-7-8-24(22,23)11-14/h3-6,13-14H,2,7-11H2,1H3,(H,18,21)