N-ethanoyl-N-[2-(2-hydroxyethylsulfonyl)-5-[4-(2-hydroxyethylsulfonyl)phenyl]carbonyl-phenyl]ethanamide

Systemtic Name: N-ethanoyl-N-[2-(2-hydroxyethylsulfonyl)-5-[4-(2-hydroxyethylsulfonyl)phenyl]carbonyl-phenyl]ethanamide Openeye Name: N-acetyl-N-[2-(2-hydroxyethylsulfonyl)-5-[4-(2-hydroxyethylsulfonyl)benzoyl]phenyl]acetamide CAS Name: N-acetyl-N-[2-(2-hydroxyethylsulfonyl)-5-[[4-(2-hydroxyethylsulfonyl)phenyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-acetyl-N-[2-(2-hydroxyethylsulfonyl)-5-[4-(2-hydroxyethylsulfonyl)benzoyl]phenyl]acetamide Traditional Name: N-acetyl-N-[2-(2-hydroxyethylsulfonyl)-5-[4-(2-hydroxyethylsulfonyl)benzoyl]phenyl]acetamide Formula: C21H23NO9S2 MolecularWeight: 497.53862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO9S2/c1-14(25)22(15(2)26)19-13-17(5-8-20(19)33(30,31)12-10-24)21(27)16-3-6-18(7-4-16)32(28,29)11-9-23/h3-8,13,23-24H,9-12H2,1-2H3