(2R,5R)-2,3,5-triphenyl-1-(phenylsulfonyl)imidazolidin-4-one

Systemtic Name: (2R,5R)-2,3,5-triphenyl-1-(phenylsulfonyl)imidazolidin-4-one Openeye Name: (2R,5R)-1-(benzenesulfonyl)-2,3,5-triphenyl-imidazolidin-4-one CAS Name: (2R,5R)-1-(benzenesulfonyl)-2,3,5-triphenyl-4-imidazolidinone IUPAC Name: (2R,5R)-1-(benzenesulfonyl)-2,3,5-triphenylimidazolidin-4-one Traditional Name: (2R,5R)-1-besyl-2,3,5-triphenyl-4-imidazolidinone Formula: C27H22N2O3S MolecularWeight: 454.54018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N(C(N2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=O)N([C@H](N2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3S/c30-27-25(21-13-5-1-6-14-21)29(33(31,32)24-19-11-4-12-20-24)26(22-15-7-2-8-16-22)28(27)23-17-9-3-10-18-23/h1-20,25-26H/t25-,26-/m1/s1