2-[4-[[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[[(1,1-dioxothiolan-3-yl)amino]methyl]-2-ethoxy-phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[[(1,1-dioxo-3-thiolanyl)amino]methyl]-2-ethoxyphenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[[(1,1-dioxothiolan-3-yl)amino]methyl]-2-ethoxyphenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[[(1,1-diketothiolan-3-yl)amino]methyl]-2-ethoxy-phenoxy]-1-piperidino-ethanone Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCS(=O)(=O)C2)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCS(=O)(=O)C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C20H30N2O5S/c1-2-26-19-12-16(13-21-17-8-11-28(24,25)15-17)6-7-18(19)27-14-20(23)22-9-4-3-5-10-22/h6-7,12,17,21H,2-5,8-11,13-15H2,1H3