N-cyclooctyl-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]ethanamide

Systemtic Name: N-cyclooctyl-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-cyclooctyl-acetamide CAS Name: N-cyclooctyl-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]acetamide IUPAC Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-cyclooctylacetamide Traditional Name: 2-[4-[benzyl(mesyl)amino]phenoxy]-N-cyclooctyl-acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-31(28,29)26(18-20-10-6-5-7-11-20)22-14-16-23(17-15-22)30-19-24(27)25-21-12-8-3-2-4-9-13-21/h5-7,10-11,14-17,21H,2-4,8-9,12-13,18-19H2,1H3,(H,25,27)