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

Systemtic Name: N-cyclooctyl-2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-cyclooctyl-acetamide CAS Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-cyclooctylacetamide IUPAC Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-cyclooctylacetamide Traditional Name: 2-[4-[besyl(ethyl)amino]phenoxy]-N-cyclooctyl-acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-2-26(31(28,29)23-13-9-6-10-14-23)21-15-17-22(18-16-21)30-19-24(27)25-20-11-7-4-3-5-8-12-20/h6,9-10,13-18,20H,2-5,7-8,11-12,19H2,1H3,(H,25,27)