2-[2-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-[4-(1,1-dioxo-3-thiolanyl)-1-piperazinyl]-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-[4-(1,1-diketothiolan-3-yl)piperazino]-2-keto-ethoxy]-3-methoxy-benzamide Formula: C18H25N3O6S MolecularWeight: 411.4726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N2CCN(CC2)C3CCS(=O)(=O)C3)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N2CCN(CC2)C3CCS(=O)(=O)C3)C(=O)N

InChI

InChI=1S/C18H25N3O6S/c1-26-15-4-2-3-14(18(19)23)17(15)27-11-16(22)21-8-6-20(7-9-21)13-5-10-28(24,25)12-13/h2-4,13H,5-12H2,1H3,(H2,19,23)