3-[[4-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]-N-propyl-benzenesulfonamide

Systemtic Name: 3-[[4-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]-N-propyl-benzenesulfonamide Openeye Name: 3-[[4-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]-N-propyl-benzenesulfonamide CAS Name: 3-[[4-[(2-methyl-1H-indol-5-yl)amino]-2-pyrimidinyl]amino]-N-propylbenzenesulfonamide IUPAC Name: 3-[[4-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]-N-propylbenzenesulfonamide Traditional Name: 3-[[4-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]-N-propyl-benzenesulfonamide Formula: C22H24N6O2S MolecularWeight: 436.52996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)NC2=NC=CC(=N2)NC3=CC4=C(C=C3)NC(=C4)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)NC2=NC=CC(=N2)NC3=CC4=C(C=C3)NC(=C4)C

InChI

InChI=1S/C22H24N6O2S/c1-3-10-24-31(29,30)19-6-4-5-17(14-19)27-22-23-11-9-21(28-22)26-18-7-8-20-16(13-18)12-15(2)25-20/h4-9,11-14,24-25H,3,10H2,1-2H3,(H2,23,26,27,28)