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

Systemtic Name: (E)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-tert-butylphenyl)-N-[(4-chlorophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[(4-chlorophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[(4-chlorophenyl)methyl]-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[(4-chlorophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(4-chlorobenzyl)-N-[(3S)-1,1-diketothiolan-3-yl]acrylamide Formula: C24H28ClNO3S MolecularWeight: 446.00202

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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)Cl)C3CCS(=O)(=O)C3

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClNO3S/c1-24(2,3)20-9-4-18(5-10-20)8-13-23(27)26(22-14-15-30(28,29)17-22)16-19-6-11-21(25)12-7-19/h4-13,22H,14-17H2,1-3H3/b13-8+/t22-/m0/s1