(4S,5R)-5-ethenyl-1-(4-methylphenyl)sulfonyl-4-phenyl-imidazolidin-2-one

Systemtic Name: (4S,5R)-5-ethenyl-1-(4-methylphenyl)sulfonyl-4-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-4-phenyl-1-(p-tolylsulfonyl)-5-vinyl-imidazolidin-2-one CAS Name: (4S,5R)-5-ethenyl-1-(4-methylphenyl)sulfonyl-4-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-5-ethenyl-1-(4-methylphenyl)sulfonyl-4-phenylimidazolidin-2-one Traditional Name: (4S,5R)-4-phenyl-1-tosyl-5-vinyl-2-imidazolidinone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(NC2=O)C3=CC=CC=C3)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]([C@@H](NC2=O)C3=CC=CC=C3)C=C

InChI

InChI=1S/C18H18N2O3S/c1-3-16-17(14-7-5-4-6-8-14)19-18(21)20(16)24(22,23)15-11-9-13(2)10-12-15/h3-12,16-17H,1H2,2H3,(H,19,21)/t16-,17+/m1/s1