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

Systemtic Name: N-cyclooctyl-2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-cyclooctyl-2-[4-[ethyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-cyclooctyl-2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-cyclooctyl-2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-cyclooctyl-2-[4-[ethyl(tosyl)amino]phenoxy]acetamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NC2CCCCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NC2CCCCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H34N2O4S/c1-3-27(32(29,30)24-17-11-20(2)12-18-24)22-13-15-23(16-14-22)31-19-25(28)26-21-9-7-5-4-6-8-10-21/h11-18,21H,3-10,19H2,1-2H3,(H,26,28)