1-[(2R,5R)-5-methyl-3-(4-methylphenyl)sulfonyl-2-phenyl-imidazolidin-1-yl]propan-1-one

Systemtic Name: 1-[(2R,5R)-5-methyl-3-(4-methylphenyl)sulfonyl-2-phenyl-imidazolidin-1-yl]propan-1-one Openeye Name: 1-[(2R,5R)-5-methyl-2-phenyl-3-(p-tolylsulfonyl)imidazolidin-1-yl]propan-1-one CAS Name: 1-[(2R,5R)-5-methyl-3-(4-methylphenyl)sulfonyl-2-phenyl-1-imidazolidinyl]-1-propanone IUPAC Name: 1-[(2R,5R)-5-methyl-3-(4-methylphenyl)sulfonyl-2-phenylimidazolidin-1-yl]propan-1-one Traditional Name: 1-[(2R,5R)-5-methyl-2-phenyl-3-tosyl-imidazolidin-1-yl]propan-1-one Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CN(C1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC(=O)N1[C@@H](CN([C@@H]1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C20H24N2O3S/c1-4-19(23)22-16(3)14-21(20(22)17-8-6-5-7-9-17)26(24,25)18-12-10-15(2)11-13-18/h5-13,16,20H,4,14H2,1-3H3/t16-,20+/m1/s1