N-cyclohexyl-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]acetamide IUPAC Name: 2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-[benzyl(tosyl)amino]phenoxy]-N-cyclohexyl-acetamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NC4CCCCC4

InChI

InChI=1S/C28H32N2O4S/c1-22-12-18-27(19-13-22)35(32,33)30(20-23-8-4-2-5-9-23)25-14-16-26(17-15-25)34-21-28(31)29-24-10-6-3-7-11-24/h2,4-5,8-9,12-19,24H,3,6-7,10-11,20-21H2,1H3,(H,29,31)