3-(4-methylphenyl)sulfonyl-7-[1-(4-methylphenyl)sulfonyl-2-oxidanylidene-3-phenyl-imidazolidin-4-yl]-1-phenyl-4,5-dihydro-1,3-diazepin-2-one

Systemtic Name: 3-(4-methylphenyl)sulfonyl-7-[1-(4-methylphenyl)sulfonyl-2-oxidanylidene-3-phenyl-imidazolidin-4-yl]-1-phenyl-4,5-dihydro-1,3-diazepin-2-one Openeye Name: 7-[2-oxo-3-phenyl-1-(p-tolylsulfonyl)imidazolidin-4-yl]-1-phenyl-3-(p-tolylsulfonyl)-4,5-dihydro-1,3-diazepin-2-one CAS Name: 3-(4-methylphenyl)sulfonyl-7-[1-(4-methylphenyl)sulfonyl-2-oxo-3-phenyl-4-imidazolidinyl]-1-phenyl-4,5-dihydro-1,3-diazepin-2-one IUPAC Name: 3-(4-methylphenyl)sulfonyl-7-[1-(4-methylphenyl)sulfonyl-2-oxo-3-phenylimidazolidin-4-yl]-1-phenyl-4,5-dihydro-1,3-diazepin-2-one Traditional Name: 7-(2-keto-3-phenyl-1-tosyl-imidazolidin-4-yl)-1-phenyl-3-tosyl-4,5-dihydro-1,3-diazepin-2-one Formula: C34H32N4O6S2 MolecularWeight: 656.77108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC=C(N(C2=O)C3=CC=CC=C3)C4CN(C(=O)N4C5=CC=CC=C5)S(=O)(=O)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC=C(N(C2=O)C3=CC=CC=C3)C4CN(C(=O)N4C5=CC=CC=C5)S(=O)(=O)C6=CC=C(C=C6)C

InChI

InChI=1S/C34H32N4O6S2/c1-25-15-19-29(20-16-25)45(41,42)35-23-9-14-31(37(33(35)39)27-10-5-3-6-11-27)32-24-36(34(40)38(32)28-12-7-4-8-13-28)46(43,44)30-21-17-26(2)18-22-30/h3-8,10-22,32H,9,23-24H2,1-2H3