N-[4-[[4-[(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)amino]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)amino]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)amino]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[[4-methyl-6-(1-pyrrolidinyl)-2-pyrimidinyl]amino]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)amino]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(4-methyl-6-pyrrolidino-pyrimidin-2-yl)amino]phenyl]sulfamoyl]phenyl]acetamide Formula: C23H26N6O3S MolecularWeight: 466.55594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)N4CCCC4

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)N4CCCC4

InChI

InChI=1S/C23H26N6O3S/c1-16-15-22(29-13-3-4-14-29)27-23(24-16)26-19-5-7-20(8-6-19)28-33(31,32)21-11-9-18(10-12-21)25-17(2)30/h5-12,15,28H,3-4,13-14H2,1-2H3,(H,25,30)(H,24,26,27)