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

Systemtic Name: (E)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2,4-dichlorophenyl)-N-[(4-ethylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-ethylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-ethylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-ethylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-[(3S)-1,1-diketothiolan-3-yl]-N-(4-ethylbenzyl)acrylamide Formula: C22H23Cl2NO3S MolecularWeight: 452.39392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H23Cl2NO3S/c1-2-16-3-5-17(6-4-16)14-25(20-11-12-29(27,28)15-20)22(26)10-8-18-7-9-19(23)13-21(18)24/h3-10,13,20H,2,11-12,14-15H2,1H3/b10-8+/t20-/m0/s1