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

Systemtic Name: (E)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-chlorophenyl)-N-[(4-ethylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-ethylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-ethylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-ethylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[(3S)-1,1-diketothiolan-3-yl]-N-(4-ethylbenzyl)acrylamide Formula: C22H24ClNO3S MolecularWeight: 417.94886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClNO3S/c1-2-17-7-9-18(10-8-17)15-24(20-13-14-28(26,27)16-20)22(25)12-11-19-5-3-4-6-21(19)23/h3-12,20H,2,13-16H2,1H3/b12-11+/t20-/m0/s1