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

Systemtic Name: (E)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[(3S)-1,1-diketothiolan-3-yl]-N-p-anisyl-acrylamide Formula: C21H22ClNO4S MolecularWeight: 419.92168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO4S/c1-27-20-9-4-17(5-10-20)14-23(19-12-13-28(25,26)15-19)21(24)11-6-16-2-7-18(22)8-3-16/h2-11,19H,12-15H2,1H3/b11-6+/t19-/m0/s1