N-[4-[ethanoyl(phenylsulfonyl)amino]phenyl]-N-(phenylsulfonyl)ethanamide

Systemtic Name: N-[4-[ethanoyl(phenylsulfonyl)amino]phenyl]-N-(phenylsulfonyl)ethanamide Openeye Name: N-[4-[acetyl(benzenesulfonyl)amino]phenyl]-N-(benzenesulfonyl)acetamide CAS Name: N-[4-[acetyl(benzenesulfonyl)amino]phenyl]-N-(benzenesulfonyl)acetamide IUPAC Name: N-[4-[acetyl(benzenesulfonyl)amino]phenyl]-N-(benzenesulfonyl)acetamide Traditional Name: N-[4-[acetyl(besyl)amino]phenyl]-N-besyl-acetamide Formula: C22H20N2O6S2 MolecularWeight: 472.534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)N(C(=O)C)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)N(C(=O)C)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O6S2/c1-17(25)23(31(27,28)21-9-5-3-6-10-21)19-13-15-20(16-14-19)24(18(2)26)32(29,30)22-11-7-4-8-12-22/h3-16H,1-2H3