2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(2-pyridin-3-ylethyl)ethanamide

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(2-pyridin-3-ylethyl)ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-[2-(3-pyridyl)ethyl]acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-[2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(2-pyridin-3-ylethyl)acetamide Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]-N-[2-(3-pyridyl)ethyl]acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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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)NCCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C23H25N3O4S/c1-18-5-11-22(12-6-18)31(28,29)26(2)20-7-9-21(10-8-20)30-17-23(27)25-15-13-19-4-3-14-24-16-19/h3-12,14,16H,13,15,17H2,1-2H3,(H,25,27)