N-[[(3R)-1-[[3-(2-methylpropyl)-2-methylsulfonyl-imidazol-4-yl]methyl]piperidin-3-yl]methyl]ethanamide

Systemtic Name: N-[[(3R)-1-[[3-(2-methylpropyl)-2-methylsulfonyl-imidazol-4-yl]methyl]piperidin-3-yl]methyl]ethanamide Openeye Name: N-[[(3R)-1-[(3-isobutyl-2-methylsulfonyl-imidazol-4-yl)methyl]-3-piperidyl]methyl]acetamide CAS Name: N-[[(3R)-1-[[3-(2-methylpropyl)-2-methylsulfonyl-4-imidazolyl]methyl]-3-piperidinyl]methyl]acetamide IUPAC Name: N-[[(3R)-1-[[3-(2-methylpropyl)-2-methylsulfonylimidazol-4-yl]methyl]piperidin-3-yl]methyl]acetamide Traditional Name: N-[[(3R)-1-[(3-isobutyl-2-mesyl-imidazol-4-yl)methyl]-3-piperidyl]methyl]acetamide Formula: C17H30N4O3S MolecularWeight: 370.5101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=CN=C1S(=O)(=O)C)CN2CCCC(C2)CNC(=O)C

Isomeric SMILES

CC(C)CN1C(=CN=C1S(=O)(=O)C)CN2CCC[C@@H](C2)CNC(=O)C

InChI

InChI=1S/C17H30N4O3S/c1-13(2)10-21-16(9-19-17(21)25(4,23)24)12-20-7-5-6-15(11-20)8-18-14(3)22/h9,13,15H,5-8,10-12H2,1-4H3,(H,18,22)/t15-/m1/s1