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

Systemtic Name: N-[4-[[4-[(6-ethoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(6-ethoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(6-ethoxy-2-methyl-4-pyrimidinyl)amino]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(6-ethoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]sulfamoyl]phenyl]acetamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCOC1=NC(=NC(=C1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C21H23N5O4S/c1-4-30-21-13-20(22-14(2)23-21)25-17-5-7-18(8-6-17)26-31(28,29)19-11-9-16(10-12-19)24-15(3)27/h5-13,26H,4H2,1-3H3,(H,24,27)(H,22,23,25)