N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-phenoxy-benzamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-phenoxy-benzamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-4-phenoxy-benzamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-methyl-4-phenoxybenzamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-4-phenoxybenzamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-N-methyl-4-phenoxy-benzamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN([C@@H]1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H19NO4S/c1-19(15-11-12-24(21,22)13-15)18(20)14-7-9-17(10-8-14)23-16-5-3-2-4-6-16/h2-10,15H,11-13H2,1H3/t15-/m1/s1