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

Systemtic Name: (4S,5S)-1-[(R)-cyclohexyl-(4-methylphenyl)sulfonyl-methyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one Openeye Name: (4S,5S)-1-[(R)-cyclohexyl(p-tolylsulfonyl)methyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4S,5S)-1-[(R)-cyclohexyl-(4-methylphenyl)sulfonylmethyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5S)-1-[(R)-cyclohexyl-(4-methylphenyl)sulfonylmethyl]-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4S,5S)-1-[(R)-cyclohexyl(tosyl)methyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@@H](N(C(=O)N1C)[C@@H](C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H32N2O3S/c1-18-14-16-22(17-15-18)31(29,30)24(21-12-8-5-9-13-21)27-23(19(2)26(3)25(27)28)20-10-6-4-7-11-20/h4,6-7,10-11,14-17,19,21,23-24H,5,8-9,12-13H2,1-3H3/t19-,23+,24+/m0/s1