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

Systemtic Name: (E)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-chlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-isopropylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-propan-2-ylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[(3S)-1,1-diketothiolan-3-yl]-N-(4-isopropylbenzyl)acrylamide Formula: C23H26ClNO3S MolecularWeight: 431.97544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClNO3S/c1-17(2)19-9-7-18(8-10-19)15-25(21-13-14-29(27,28)16-21)23(26)12-11-20-5-3-4-6-22(20)24/h3-12,17,21H,13-16H2,1-2H3/b12-11+/t21-/m0/s1