N-ethyl-N-phenyl-4-[[[4-[(2-phenylphenoxy)methyl]phenyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-ethyl-N-phenyl-4-[[[4-[(2-phenylphenoxy)methyl]phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-ethyl-N-phenyl-4-[[[4-[(2-phenylphenoxy)methyl]benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-ethyl-4-[oxo-[[oxo-[4-[(2-phenylphenoxy)methyl]phenyl]methyl]hydrazo]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-N-phenyl-4-[[[4-[(2-phenylphenoxy)methyl]benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-ethyl-N-phenyl-4-[[[4-[(2-phenylphenoxy)methyl]benzoyl]amino]carbamoyl]benzenesulfonamide Formula: C35H31N3O5S MolecularWeight: 605.70274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C35H31N3O5S/c1-2-38(30-13-7-4-8-14-30)44(41,42)31-23-21-29(22-24-31)35(40)37-36-34(39)28-19-17-26(18-20-28)25-43-33-16-10-9-15-32(33)27-11-5-3-6-12-27/h3-24H,2,25H2,1H3,(H,36,39)(H,37,40)