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

Systemtic Name: (E)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-ethylphenyl)methyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-ethylphenyl)methyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-ethylphenyl)methyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-ethylphenyl)methyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(3S)-1,1-diketothiolan-3-yl]-N-(4-ethylbenzyl)-3-(4-methoxyphenyl)acrylamide Formula: C23H27NO4S MolecularWeight: 413.52978

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4S/c1-3-18-4-6-20(7-5-18)16-24(21-14-15-29(26,27)17-21)23(25)13-10-19-8-11-22(28-2)12-9-19/h4-13,21H,3,14-17H2,1-2H3/b13-10+/t21-/m0/s1