N-[4-[ethanoyl(methyl)amino]phenyl]-N,4-bis(methylsulfonyl)benzamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-N,4-bis(methylsulfonyl)benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-N,4-bis(methylsulfonyl)benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-N,4-bis(methylsulfonyl)benzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-N,4-bis(methylsulfonyl)benzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-N,4-dimesyl-benzamide Formula: C18H20N2O6S2 MolecularWeight: 424.4912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S2/c1-13(21)19(2)15-7-9-16(10-8-15)20(28(4,25)26)18(22)14-5-11-17(12-6-14)27(3,23)24/h5-12H,1-4H3