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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H22N2O6S2/c1-16(26)24-19-8-12-21(13-9-19)32(28,29)23(18-6-4-3-5-7-18)33(30,31)22-14-10-20(11-15-22)25-17(2)27/h3-15,23H,1-2H3,(H,24,26)(H,25,27)