2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(N-mesyl-2-methoxy-5-methyl-anilino)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide Formula: C22H25N5O6S2 MolecularWeight: 519.5938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C)S(=O)(=O)C

InChI

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