N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-propyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-propyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-propyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-propylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-propylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[4-(2-ketopyrrolidino)phenyl]-N-propyl-acetamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

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