4-(2-cyanoethylsulfamoyl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-4-(2-cyanoethylsulfamoyl)benzamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C23H22N4O4S/c24-12-4-13-27-32(29,30)21-9-7-20(8-10-21)23(28)26-16-19-11-14-25-22(15-19)31-17-18-5-2-1-3-6-18/h1-3,5-11,14-15,27H,4,13,16-17H2,(H,26,28)