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

Systemtic Name: (4S,5S)-5-ethenyl-1-(4-methylphenyl)sulfonyl-4-(phenylmethyl)imidazolidin-2-one Openeye Name: (4S,5S)-4-benzyl-1-(p-tolylsulfonyl)-5-vinyl-imidazolidin-2-one CAS Name: (4S,5S)-5-ethenyl-1-(4-methylphenyl)sulfonyl-4-(phenylmethyl)-2-imidazolidinone IUPAC Name: (4S,5S)-4-benzyl-5-ethenyl-1-(4-methylphenyl)sulfonylimidazolidin-2-one Traditional Name: (4S,5S)-4-benzyl-1-tosyl-5-vinyl-2-imidazolidinone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(NC2=O)CC3=CC=CC=C3)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@@H](NC2=O)CC3=CC=CC=C3)C=C

InChI

InChI=1S/C19H20N2O3S/c1-3-18-17(13-15-7-5-4-6-8-15)20-19(22)21(18)25(23,24)16-11-9-14(2)10-12-16/h3-12,17-18H,1,13H2,2H3,(H,20,22)/t17-,18-/m0/s1