4-[[4-(4-methylphenyl)pyrimidin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzenesulfonamide

Systemtic Name: 4-[[4-(4-methylphenyl)pyrimidin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Openeye Name: N-(3-morpholinopropyl)-4-[[4-(p-tolyl)pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-(4-methylphenyl)-2-pyrimidinyl]amino]-N-[3-(4-morpholinyl)propyl]benzenesulfonamide IUPAC Name: 4-[[4-(4-methylphenyl)pyrimidin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Traditional Name: N-(3-morpholinopropyl)-4-[[4-(p-tolyl)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C24H29N5O3S MolecularWeight: 467.58376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H29N5O3S/c1-19-3-5-20(6-4-19)23-11-13-25-24(28-23)27-21-7-9-22(10-8-21)33(30,31)26-12-2-14-29-15-17-32-18-16-29/h3-11,13,26H,2,12,14-18H2,1H3,(H,25,27,28)