N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-propyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-propyl-benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-(1,1-dioxothiolan-3-yl)-N-propyl-benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(1,1-dioxo-3-thiolanyl)-N-propylbenzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(1,1-dioxothiolan-3-yl)-N-propylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[2-(dimethylamino)-2-keto-ethoxy]-N-propyl-benzamide Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2OCC(=O)N(C)C

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2OCC(=O)N(C)C

InChI

InChI=1S/C18H26N2O5S/c1-4-10-20(14-9-11-26(23,24)13-14)18(22)15-7-5-6-8-16(15)25-12-17(21)19(2)3/h5-8,14H,4,9-13H2,1-3H3