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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-chlorophenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-2-phenoxy-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(1,1-dioxo-3-thiolanyl)-2-phenoxyacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-2-phenoxyacetamide Traditional Name: N-(4-chlorobenzyl)-N-(1,1-diketothiolan-3-yl)-2-phenoxy-acetamide Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20ClNO4S/c20-16-8-6-15(7-9-16)12-21(17-10-11-26(23,24)14-17)19(22)13-25-18-4-2-1-3-5-18/h1-9,17H,10-14H2