N1,N2-bis-(4-methylphenyl)sulfonyl-N1',N2'-diphenethyl-ethanediimidamide

Systemtic Name: N1,N2-bis-(4-methylphenyl)sulfonyl-N1',N2'-diphenethyl-ethanediimidamide Openeye Name: N1',N2'-diphenethyl-N1,N2-bis(p-tolylsulfonyl)oxalamidine CAS Name: N1,N2-bis-(4-methylphenyl)sulfonyl-N1',N2'-diphenethylethanediimidamide IUPAC Name: 1-N,2-N-bis-(4-methylphenyl)sulfonyl-1-N',2-N'-diphenethylethanediimidamide Traditional Name: N1',N2'-diphenethyl-N1,N2-ditosyl-oxalamidine Formula: C32H34N4O4S2 MolecularWeight: 602.76676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCC2=CC=CC=C2)C(=NCCC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCC2=CC=CC=C2)C(=NCCC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C32H34N4O4S2/c1-25-13-17-29(18-14-25)41(37,38)35-31(33-23-21-27-9-5-3-6-10-27)32(34-24-22-28-11-7-4-8-12-28)36-42(39,40)30-19-15-26(2)16-20-30/h3-20H,21-24H2,1-2H3,(H,33,35)(H,34,36)