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

Systemtic Name: 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(6-imidazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]-N-[6-(1-imidazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]-N-(6-imidazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(6-imidazol-1-yl-3-pyridyl)acetamide Formula: C23H20ClN5O4S MolecularWeight: 497.954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3C=CN=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3C=CN=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN5O4S/c1-28(34(31,32)21-9-2-17(24)3-10-21)19-5-7-20(8-6-19)33-15-23(30)27-18-4-11-22(26-14-18)29-13-12-25-16-29/h2-14,16H,15H2,1H3,(H,27,30)