N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-(2-imidazo[1,2-a]pyrimidinyl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)C3=CN4C=CC=NC4=N3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)C3=CN4C=CC=NC4=N3)S(=O)(=O)C

InChI

InChI=1S/C22H21N5O3S/c1-16-6-3-4-7-20(16)27(31(2,29)30)15-21(28)24-18-10-8-17(9-11-18)19-14-26-13-5-12-23-22(26)25-19/h3-14H,15H2,1-2H3,(H,24,28)