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

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]-N-[1-(4-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)NC(C)C3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S/c1-17-4-10-22(11-5-17)31(28,29)26(3)20-6-8-21(9-7-20)30-16-23(27)25-18(2)19-12-14-24-15-13-19/h4-15,18H,16H2,1-3H3,(H,25,27)