3-ethylsulfonyl-N-[4-[4-[(3-ethylsulfonylphenyl)carbonylamino]phenyl]phenyl]benzamide

Systemtic Name: 3-ethylsulfonyl-N-[4-[4-[(3-ethylsulfonylphenyl)carbonylamino]phenyl]phenyl]benzamide Openeye Name: 3-ethylsulfonyl-N-[4-[4-[(3-ethylsulfonylbenzoyl)amino]phenyl]phenyl]benzamide CAS Name: 3-ethylsulfonyl-N-[4-[4-[[(3-ethylsulfonylphenyl)-oxomethyl]amino]phenyl]phenyl]benzamide IUPAC Name: 3-ethylsulfonyl-N-[4-[4-[(3-ethylsulfonylbenzoyl)amino]phenyl]phenyl]benzamide Traditional Name: 3-esyl-N-[4-[4-[(3-esylbenzoyl)amino]phenyl]phenyl]benzamide Formula: C30H28N2O6S2 MolecularWeight: 576.68312

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)CC

Isomeric SMILES

CCS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)CC

InChI

InChI=1S/C30H28N2O6S2/c1-3-39(35,36)27-9-5-7-23(19-27)29(33)31-25-15-11-21(12-16-25)22-13-17-26(18-14-22)32-30(34)24-8-6-10-28(20-24)40(37,38)4-2/h5-20H,3-4H2,1-2H3,(H,31,33)(H,32,34)