(4S,5R)-1,5-dimethyl-3-[(1R)-1-(4-methylphenyl)sulfonylethyl]-4-phenyl-imidazolidin-2-one

Systemtic Name: (4S,5R)-1,5-dimethyl-3-[(1R)-1-(4-methylphenyl)sulfonylethyl]-4-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-1,5-dimethyl-4-phenyl-3-[(1R)-1-(p-tolylsulfonyl)ethyl]imidazolidin-2-one CAS Name: (4S,5R)-1,5-dimethyl-3-[(1R)-1-(4-methylphenyl)sulfonylethyl]-4-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1,5-dimethyl-3-[(1R)-1-(4-methylphenyl)sulfonylethyl]-4-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1,5-dimethyl-4-phenyl-3-[(1R)-1-tosylethyl]-2-imidazolidinone Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(C)S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](N(C(=O)N1C)[C@@H](C)S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-14-10-12-18(13-11-14)26(24,25)16(3)22-19(15(2)21(4)20(22)23)17-8-6-5-7-9-17/h5-13,15-16,19H,1-4H3/t15-,16-,19-/m1/s1