N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(2-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-(2-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(2-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(2-ethoxy-N-mesyl-anilino)acetamide Formula: C23H27N5O6S2 MolecularWeight: 533.62038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C)S(=O)(=O)C

InChI

InChI=1S/C23H27N5O6S2/c1-5-34-21-9-7-6-8-20(21)28(35(4,30)31)15-22(29)26-18-10-12-19(13-11-18)36(32,33)27-23-24-16(2)14-17(3)25-23/h6-14H,5,15H2,1-4H3,(H,26,29)(H,24,25,27)