N-[3-[6-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]pyrimidin-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]pyrimidin-4-yl]phenyl]ethanamide Openeye Name: N-[3-[6-[4-(p-tolylsulfonylamino)anilino]pyrimidin-4-yl]phenyl]acetamide CAS Name: N-[3-[6-[4-[(4-methylphenyl)sulfonylamino]anilino]-4-pyrimidinyl]phenyl]acetamide IUPAC Name: N-[3-[6-[4-[(4-methylphenyl)sulfonylamino]anilino]pyrimidin-4-yl]phenyl]acetamide Traditional Name: N-[3-[6-[4-(tosylamino)anilino]pyrimidin-4-yl]phenyl]acetamide Formula: C25H23N5O3S MolecularWeight: 473.54682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C25H23N5O3S/c1-17-6-12-23(13-7-17)34(32,33)30-21-10-8-20(9-11-21)29-25-15-24(26-16-27-25)19-4-3-5-22(14-19)28-18(2)31/h3-16,30H,1-2H3,(H,28,31)(H,26,27,29)