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

Systemtic Name: N-cyclooctyl-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-cyclooctyl-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: N-cyclooctyl-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-cyclooctyl-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-cyclooctyl-2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4S/c1-20-10-12-21(13-11-20)18-27(32(2,29)30)23-14-16-24(17-15-23)31-19-25(28)26-22-8-6-4-3-5-7-9-22/h10-17,22H,3-9,18-19H2,1-2H3,(H,26,28)