N-[4-[2-(4-acetamidophenyl)sulfonyl-3-methyl-phenyl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[2-(4-acetamidophenyl)sulfonyl-3-methyl-phenyl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[2-(4-acetamidophenyl)sulfonyl-3-methyl-phenyl]sulfonylphenyl]acetamide CAS Name: N-[4-[2-(4-acetamidophenyl)sulfonyl-3-methylphenyl]sulfonylphenyl]acetamide IUPAC Name: N-[4-[2-(4-acetamidophenyl)sulfonyl-3-methylphenyl]sulfonylphenyl]acetamide Traditional Name: N-[4-[2-(4-acetamidophenyl)sulfonyl-3-methyl-phenyl]sulfonylphenyl]acetamide Formula: C23H22N2O6S2 MolecularWeight: 486.56058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H22N2O6S2/c1-15-5-4-6-22(32(28,29)20-11-7-18(8-12-20)24-16(2)26)23(15)33(30,31)21-13-9-19(10-14-21)25-17(3)27/h4-14H,1-3H3,(H,24,26)(H,25,27)