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

Systemtic Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]-N-[3-(methylthio)phenyl]acetamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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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)SC

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S2/c1-14-6-8-22(9-7-14)27(24,25)18-12-21(13-19-18)11-17(23)20-15-4-3-5-16(10-15)26-2/h3-5,10,12-14H,6-9,11H2,1-2H3,(H,20,23)