2-(2-methoxyethoxy)-N-[2-methyl-3-[(4-methylsulfonylphenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[2-methyl-3-[(4-methylsulfonylphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: 2-(2-methoxyethoxy)-N-[2-methyl-3-[(4-methylsulfonylphenyl)sulfonylamino]phenyl]acetamide CAS Name: 2-(2-methoxyethoxy)-N-[2-methyl-3-[(4-methylsulfonylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: 2-(2-methoxyethoxy)-N-[2-methyl-3-[(4-methylsulfonylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(4-mesylphenyl)sulfonylamino]-2-methyl-phenyl]-2-(2-methoxyethoxy)acetamide Formula: C19H24N2O7S2 MolecularWeight: 456.53306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C)NC(=O)COCCOC

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C)NC(=O)COCCOC

InChI

InChI=1S/C19H24N2O7S2/c1-14-17(20-19(22)13-28-12-11-27-2)5-4-6-18(14)21-30(25,26)16-9-7-15(8-10-16)29(3,23)24/h4-10,21H,11-13H2,1-3H3,(H,20,22)