(E)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[(3S)-1,1-diketothiolan-3-yl]-N-veratryl-acrylamide Formula: C22H24ClNO5S MolecularWeight: 449.94766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C=CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)/C=C/C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H24ClNO5S/c1-28-20-9-5-17(13-21(20)29-2)14-24(19-11-12-30(26,27)15-19)22(25)10-6-16-3-7-18(23)8-4-16/h3-10,13,19H,11-12,14-15H2,1-2H3/b10-6+/t19-/m0/s1