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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C20H28N2O6S MolecularWeight: 424.51112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCS(=O)(=O)C2)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCS(=O)(=O)C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C20H28N2O6S/c1-2-27-18-12-15(20(24)21-16-8-11-29(25,26)14-16)6-7-17(18)28-13-19(23)22-9-4-3-5-10-22/h6-7,12,16H,2-5,8-11,13-14H2,1H3,(H,21,24)