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

Systemtic Name: N-cyclooctyl-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide Openeye Name: N-cyclooctyl-2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]acetamide CAS Name: N-cyclooctyl-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]acetamide IUPAC Name: N-cyclooctyl-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]acetamide Traditional Name: N-cyclooctyl-2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]acetamide Formula: C19H32N4O3S MolecularWeight: 396.54738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3CCCCCCC3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3CCCCCCC3

InChI

InChI=1S/C19H32N4O3S/c1-16-9-11-23(12-10-16)27(25,26)19-14-22(15-20-19)13-18(24)21-17-7-5-3-2-4-6-8-17/h14-17H,2-13H2,1H3,(H,21,24)