(3R)-N-[4-(4-ethoxyphenoxy)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-[4-(4-ethoxyphenoxy)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[4-(4-ethoxyphenoxy)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[4-(4-ethoxyphenoxy)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[4-(4-ethoxyphenoxy)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-[4-(4-ethoxyphenoxy)phenyl]-1,1-diketo-thiolane-3-carboxamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H21NO5S/c1-2-24-16-7-9-18(10-8-16)25-17-5-3-15(4-6-17)20-19(21)14-11-12-26(22,23)13-14/h3-10,14H,2,11-13H2,1H3,(H,20,21)/t14-/m0/s1