N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-dimethylaminophenyl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-dimethylaminophenyl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(4-dimethylaminophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3S)-1,1-dioxo-3-thiolanyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(3S)-1,1-diketothiolan-3-yl]-N-[4-(dimethylamino)benzyl]benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-4-14-29-22-11-7-19(8-12-22)23(26)25(21-13-15-30(27,28)17-21)16-18-5-9-20(10-6-18)24(2)3/h4-12,21H,1,13-17H2,2-3H3/t21-/m0/s1