N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-(3-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(3-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(N-mesyl-3-methoxy-anilino)acetamide Formula: C22H25N5O6S2 MolecularWeight: 519.5938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC(=CC=C3)OC)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC(=CC=C3)OC)S(=O)(=O)C)C

InChI

InChI=1S/C22H25N5O6S2/c1-15-12-16(2)24-22(23-15)26-35(31,32)20-10-8-17(9-11-20)25-21(28)14-27(34(4,29)30)18-6-5-7-19(13-18)33-3/h5-13H,14H2,1-4H3,(H,25,28)(H,23,24,26)