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

Systemtic Name: 3-phenethyl-2,2,5-triphenyl-1-(phenylsulfonyl)imidazolidin-4-one Openeye Name: 1-(benzenesulfonyl)-3-phenethyl-2,2,5-triphenyl-imidazolidin-4-one CAS Name: 1-(benzenesulfonyl)-3-phenethyl-2,2,5-triphenyl-4-imidazolidinone IUPAC Name: 1-(benzenesulfonyl)-3-phenethyl-2,2,5-triphenylimidazolidin-4-one Traditional Name: 1-besyl-3-phenethyl-2,2,5-triphenyl-4-imidazolidinone Formula: C35H30N2O3S MolecularWeight: 558.6893

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=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)CCN2C(=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/C35H30N2O3S/c38-34-33(29-18-8-2-9-19-29)37(41(39,40)32-24-14-5-15-25-32)35(30-20-10-3-11-21-30,31-22-12-4-13-23-31)36(34)27-26-28-16-6-1-7-17-28/h1-25,33H,26-27H2