2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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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=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C25H28N4O4S/c1-19-5-12-23(13-6-19)34(31,32)28(2)21-8-10-22(11-9-21)33-18-25(30)27-20-7-14-24(26-17-20)29-15-3-4-16-29/h5-14,17H,3-4,15-16,18H2,1-2H3,(H,27,30)