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

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-methyl-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-methyl-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-methyl-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-methyl-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-methyl-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C23H22N4O3S/c1-27(22(18-8-3-2-4-9-18)21-10-5-6-16-25-21)23(28)19-11-13-20(14-12-19)31(29,30)26-17-7-15-24/h2-6,8-14,16,22,26H,7,17H2,1H3