N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(4-methoxyphenoxy)-N-methyl-butanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(4-methoxyphenoxy)-N-methyl-butanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-(4-methoxyphenoxy)-N-methyl-butanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-(4-methoxyphenoxy)-N-methylbutanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-(4-methoxyphenoxy)-N-methylbutanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-(4-methoxyphenoxy)-N-methyl-butyramide Formula: C16H23NO5S MolecularWeight: 341.42252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23NO5S/c1-17(13-9-11-23(19,20)12-13)16(18)4-3-10-22-15-7-5-14(21-2)6-8-15/h5-8,13H,3-4,9-12H2,1-2H3