N-[4-[[4-[(6-methoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(6-methoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(6-methoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(6-methoxy-2-methyl-4-pyrimidinyl)amino]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(6-methoxy-2-methylpyrimidin-4-yl)amino]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(6-methoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]sulfamoyl]phenyl]acetamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)OC)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC(=CC(=N1)OC)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H21N5O4S/c1-13-21-19(12-20(22-13)29-3)24-16-4-6-17(7-5-16)25-30(27,28)18-10-8-15(9-11-18)23-14(2)26/h4-12,25H,1-3H3,(H,23,26)(H,21,22,24)