N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(3-methylbutoxy)phenoxy]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(3-methylbutoxy)phenoxy]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-isopentyloxyphenoxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[4-(3-methylbutoxy)phenoxy]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[4-(3-methylbutoxy)phenoxy]acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-isoamoxyphenoxy)acetamide Formula: C17H25NO5S MolecularWeight: 355.4491

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO5S/c1-13(2)7-9-22-15-3-5-16(6-4-15)23-11-17(19)18-14-8-10-24(20,21)12-14/h3-6,13-14H,7-12H2,1-2H3,(H,18,19)