N-[4-[2-(4-acetamidophenyl)sulfonylethylsulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-acetamidophenyl)sulfonylethylsulfonyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-acetamidophenyl)sulfonylethylsulfonyl]phenyl]acetamide CAS Name: N-[4-[2-(4-acetamidophenyl)sulfonylethylsulfonyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-acetamidophenyl)sulfonylethylsulfonyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-acetamidophenyl)sulfonylethylsulfonyl]phenyl]acetamide Formula: C18H20N2O6S2 MolecularWeight: 424.4912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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