N-(3-methylphenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide Openeye Name: 2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]acetamide Traditional Name: 2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]-N-(m-tolyl)acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S/c1-14-6-8-22(9-7-14)26(24,25)18-12-21(13-19-18)11-17(23)20-16-5-3-4-15(2)10-16/h3-5,10,12-14H,6-9,11H2,1-2H3,(H,20,23)