2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)piperidin-2-yl]-N-[[4-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)piperidin-2-yl]-N-[[4-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-2-piperidyl]-N-[[4-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-[1-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-2-piperidinyl]-N-[[4-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-[1-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)piperidin-2-yl]-N-[[4-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-2-piperidyl]-N-[4-(methanesulfonamido)benzyl]acetamide Formula: C23H29N7O3S MolecularWeight: 483.58646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCC4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C23H29N7O3S/c1-17-13-21(27-23(26-17)29-12-10-24-16-29)30-11-4-3-5-20(30)14-22(31)25-15-18-6-8-19(9-7-18)28-34(2,32)33/h6-10,12-13,16,20,28H,3-5,11,14-15H2,1-2H3,(H,25,31)