N-cyclooctyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclooctyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclooctyl-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-cyclooctyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-cyclooctyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-cyclooctyl-2-[methyl(tosyl)amino]acetamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2CCCCCCC2

InChI

InChI=1S/C18H28N2O3S/c1-15-10-12-17(13-11-15)24(22,23)20(2)14-18(21)19-16-8-6-4-3-5-7-9-16/h10-13,16H,3-9,14H2,1-2H3,(H,19,21)