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

Systemtic Name: (E)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-tert-butylphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[(3S)-1,1-diketothiolan-3-yl]-N-p-anisyl-acrylamide Formula: C25H31NO4S MolecularWeight: 441.58294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)N(CC2=CC=C(C=C2)OC)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC=C(C=C2)OC)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C25H31NO4S/c1-25(2,3)21-10-5-19(6-11-21)9-14-24(27)26(22-15-16-31(28,29)18-22)17-20-7-12-23(30-4)13-8-20/h5-14,22H,15-18H2,1-4H3/b14-9+/t22-/m0/s1