N-(4-ethoxyphenyl)sulfonyl-N-[4-[(4-ethoxyphenyl)sulfonyl-(phenylcarbonyl)amino]phenyl]benzamide

Systemtic Name: N-(4-ethoxyphenyl)sulfonyl-N-[4-[(4-ethoxyphenyl)sulfonyl-(phenylcarbonyl)amino]phenyl]benzamide Openeye Name: N-[4-[benzoyl-(4-ethoxyphenyl)sulfonyl-amino]phenyl]-N-(4-ethoxyphenyl)sulfonyl-benzamide CAS Name: N-[4-[benzoyl-(4-ethoxyphenyl)sulfonylamino]phenyl]-N-(4-ethoxyphenyl)sulfonylbenzamide IUPAC Name: N-[4-[benzoyl-(4-ethoxyphenyl)sulfonylamino]phenyl]-N-(4-ethoxyphenyl)sulfonylbenzamide Traditional Name: N-[4-[benzoyl(p-phenetylsulfonyl)amino]phenyl]-N-p-phenetylsulfonyl-benzamide Formula: C36H32N2O8S2 MolecularWeight: 684.77788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)N(C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OCC)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)N(C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OCC)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H32N2O8S2/c1-3-45-31-19-23-33(24-20-31)47(41,42)37(35(39)27-11-7-5-8-12-27)29-15-17-30(18-16-29)38(36(40)28-13-9-6-10-14-28)48(43,44)34-25-21-32(22-26-34)46-4-2/h5-26H,3-4H2,1-2H3