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

Systemtic Name: N-cyclooctyl-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-cyclooctyl-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-cyclooctyl-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-cyclooctyl-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-cyclooctyl-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C24H32N2O4S/c1-19-10-16-23(17-11-19)31(28,29)26(2)21-12-14-22(15-13-21)30-18-24(27)25-20-8-6-4-3-5-7-9-20/h10-17,20H,3-9,18H2,1-2H3,(H,25,27)