2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[3-(2-methylpyrimidin-4-yl)anilino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[3-(2-methyl-4-pyrimidinyl)anilino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[3-(2-methylpyrimidin-4-yl)anilino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[3-(2-methylpyrimidin-4-yl)anilino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C23H25N5O4S MolecularWeight: 467.5407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N5O4S/c1-17-24-10-9-22(26-17)18-3-2-4-20(15-18)25-16-23(29)27-19-5-7-21(8-6-19)33(30,31)28-11-13-32-14-12-28/h2-10,15,25H,11-14,16H2,1H3,(H,27,29)