N-[2-[ethanoyl(phenylsulfonyl)amino]phenyl]-N-(phenylsulfonyl)ethanamide

Systemtic Name: N-[2-[ethanoyl(phenylsulfonyl)amino]phenyl]-N-(phenylsulfonyl)ethanamide Openeye Name: N-[2-[acetyl(benzenesulfonyl)amino]phenyl]-N-(benzenesulfonyl)acetamide CAS Name: N-[2-[acetyl(benzenesulfonyl)amino]phenyl]-N-(benzenesulfonyl)acetamide IUPAC Name: N-[2-[acetyl(benzenesulfonyl)amino]phenyl]-N-(benzenesulfonyl)acetamide Traditional Name: N-[2-[acetyl(besyl)amino]phenyl]-N-besyl-acetamide Formula: C22H20N2O6S2 MolecularWeight: 472.534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1N(C(=O)C)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1N(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)19-11-5-3-6-12-19)21-15-9-10-16-22(21)24(18(2)26)32(29,30)20-13-7-4-8-14-20/h3-16H,1-2H3