4-ethyl-N-[4-[4-[(4-ethylphenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[4-[4-[(4-ethylphenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[4-[4-[(4-ethylphenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide CAS Name: 4-ethyl-N-[4-[4-[(4-ethylphenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[4-[4-[(4-ethylphenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[4-[4-[(4-ethylphenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide Formula: C28H28N2O4S2 MolecularWeight: 520.66292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)CC

InChI

InChI=1S/C28H28N2O4S2/c1-3-21-5-17-27(18-6-21)35(31,32)29-25-13-9-23(10-14-25)24-11-15-26(16-12-24)30-36(33,34)28-19-7-22(4-2)8-20-28/h5-20,29-30H,3-4H2,1-2H3