4-methoxy-N-[4-(methylcarbamoyl)phenyl]-3-(pyridin-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-[4-(methylcarbamoyl)phenyl]-3-(pyridin-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-methoxy-N-[4-(methylcarbamoyl)phenyl]-3-(2-pyridylmethylsulfamoyl)benzamide CAS Name: 4-methoxy-N-[4-(methylcarbamoyl)phenyl]-3-(2-pyridinylmethylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[4-(methylcarbamoyl)phenyl]-3-(pyridin-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-methoxy-N-[4-(methylcarbamoyl)phenyl]-3-(2-pyridylmethylsulfamoyl)benzamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC=CC=N3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C22H22N4O5S/c1-23-21(27)15-6-9-17(10-7-15)26-22(28)16-8-11-19(31-2)20(13-16)32(29,30)25-14-18-5-3-4-12-24-18/h3-13,25H,14H2,1-2H3,(H,23,27)(H,26,28)