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

Systemtic Name: 2,2,5-triphenyl-3-(phenylmethyl)-1-(phenylsulfonyl)imidazolidin-4-one Openeye Name: 1-(benzenesulfonyl)-3-benzyl-2,2,5-triphenyl-imidazolidin-4-one CAS Name: 1-(benzenesulfonyl)-2,2,5-triphenyl-3-(phenylmethyl)-4-imidazolidinone IUPAC Name: 1-(benzenesulfonyl)-3-benzyl-2,2,5-triphenylimidazolidin-4-one Traditional Name: 3-benzyl-1-besyl-2,2,5-triphenyl-4-imidazolidinone Formula: C34H28N2O3S MolecularWeight: 544.66272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(N(C2(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(N(C2(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28N2O3S/c37-33-32(28-18-8-2-9-19-28)36(40(38,39)31-24-14-5-15-25-31)34(29-20-10-3-11-21-29,30-22-12-4-13-23-30)35(33)26-27-16-6-1-7-17-27/h1-25,32H,26H2