2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]-N-(5-methyl-2-pyridyl)acetamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=NC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=NC=C(C=C3)C

InChI

InChI=1S/C17H23N5O3S/c1-13-5-7-22(8-6-13)26(24,25)17-11-21(12-19-17)10-16(23)20-15-4-3-14(2)9-18-15/h3-4,9,11-13H,5-8,10H2,1-2H3,(H,18,20,23)