4-ethanoyl-N-[2-[(4-ethanoylphenyl)sulfonylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[2-[(4-ethanoylphenyl)sulfonylamino]ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-[(4-acetylphenyl)sulfonylamino]ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-[(4-acetylphenyl)sulfonylamino]ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-[(4-acetylphenyl)sulfonylamino]ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-[(4-acetylphenyl)sulfonylamino]ethyl]benzenesulfonamide Formula: C18H20N2O6S2 MolecularWeight: 424.4912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H20N2O6S2/c1-13(21)15-3-7-17(8-4-15)27(23,24)19-11-12-20-28(25,26)18-9-5-16(6-10-18)14(2)22/h3-10,19-20H,11-12H2,1-2H3