N-(2-cyclohexylpyrazol-3-yl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(2-cyclohexylpyrazol-3-yl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(2-cyclohexylpyrazol-3-yl)-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(2-cyclohexyl-3-pyrazolyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(2-cyclohexylpyrazol-3-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(2-cyclohexylpyrazol-3-yl)-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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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)NC3=CC=NN3C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=NN3C4CCCCC4

InChI

InChI=1S/C25H30N4O4S/c1-19-8-14-23(15-9-19)34(31,32)28(2)20-10-12-22(13-11-20)33-18-25(30)27-24-16-17-26-29(24)21-6-4-3-5-7-21/h8-17,21H,3-7,18H2,1-2H3,(H,27,30)