N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(2-chlorophenyl)-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(2-chlorophenyl)-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)-5-oxo-N-propyl-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(1,1-dioxo-3-thiolanyl)-5-oxo-N-propyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)-5-oxo-N-propylpyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(1,1-diketothiolan-3-yl)-5-keto-N-propyl-pyrrolidine-3-carboxamide Formula: C18H23ClN2O4S MolecularWeight: 398.90422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H23ClN2O4S/c1-2-8-20(14-7-9-26(24,25)12-14)18(23)13-10-17(22)21(11-13)16-6-4-3-5-15(16)19/h3-6,13-14H,2,7-12H2,1H3