4-methoxy-3-methyl-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[4-[(2-methyl-6-propoxy-4-pyrimidinyl)amino]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[4-[(2-methyl-6-propoxypyrimidin-4-yl)amino]phenyl]benzenesulfonamide Traditional Name: 4-methoxy-3-methyl-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]benzenesulfonamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC(=C1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C)C

Isomeric SMILES

CCCOC1=NC(=NC(=C1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C)C

InChI

InChI=1S/C22H26N4O4S/c1-5-12-30-22-14-21(23-16(3)24-22)25-17-6-8-18(9-7-17)26-31(27,28)19-10-11-20(29-4)15(2)13-19/h6-11,13-14,26H,5,12H2,1-4H3,(H,23,24,25)