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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-oxidanylidene-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-5-oxo-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-5-oxo-N-(4-phenoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-5-oxo-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-5-keto-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O5S/c24-20-12-15(13-23(20)17-10-11-29(26,27)14-17)21(25)22-16-6-8-19(9-7-16)28-18-4-2-1-3-5-18/h1-9,15,17H,10-14H2,(H,22,25)