N-(1-adamantyl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(1-adamantyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(1-adamantyl)-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H32N2O4S/c1-18-3-9-24(10-4-18)33(30,31)28(2)22-5-7-23(8-6-22)32-17-25(29)27-26-14-19-11-20(15-26)13-21(12-19)16-26/h3-10,19-21H,11-17H2,1-2H3,(H,27,29)