N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-5-[(4-ethylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-5-[(4-ethylphenoxy)methyl]-2-furamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C18H21NO5S/c1-2-13-3-5-15(6-4-13)23-11-16-7-8-17(24-16)18(20)19-14-9-10-25(21,22)12-14/h3-8,14H,2,9-12H2,1H3,(H,19,20)/t14-/m0/s1