N-cyclooctyl-2-[6-(2-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name: N-cyclooctyl-2-[6-(2-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide Openeye Name: N-cyclooctyl-2-[6-[(2-methyl-1-piperidyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide CAS Name: N-cyclooctyl-2-[6-[(2-methyl-1-piperidinyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-cyclooctyl-2-[6-(2-methylpiperidin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]acetamide Traditional Name: N-cyclooctyl-2-[2-keto-6-(2-methylpiperidino)sulfonyl-1,3-benzoxazol-3-yl]acetamide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4CCCCCCC4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4CCCCCCC4

InChI

InChI=1S/C23H33N3O5S/c1-17-9-7-8-14-26(17)32(29,30)19-12-13-20-21(15-19)31-23(28)25(20)16-22(27)24-18-10-5-3-2-4-6-11-18/h12-13,15,17-18H,2-11,14,16H2,1H3,(H,24,27)