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

Systemtic Name: N-(2-methylbutan-2-yl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]acetamide Traditional Name: N-tert-amyl-2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]acetamide Formula: C16H28N4O3S MolecularWeight: 356.48352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C=C(N=C1)S(=O)(=O)N2CCC(CC2)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C=C(N=C1)S(=O)(=O)N2CCC(CC2)C

InChI

InChI=1S/C16H28N4O3S/c1-5-16(3,4)18-14(21)10-19-11-15(17-12-19)24(22,23)20-8-6-13(2)7-9-20/h11-13H,5-10H2,1-4H3,(H,18,21)