5-chloranyl-2-methoxy-N-[2-[3-(methylcarbamoylsulfamoyl)-4-pyridin-2-yl-phenyl]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[3-(methylcarbamoylsulfamoyl)-4-pyridin-2-yl-phenyl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamoylsulfamoyl)-4-(2-pyridyl)phenyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamoylsulfamoyl)-4-(2-pyridinyl)phenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamoylsulfamoyl)-4-pyridin-2-ylphenyl]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamoylsulfamoyl)-4-(2-pyridyl)phenyl]ethyl]benzamide Formula: C23H23ClN4O5S MolecularWeight: 502.97052

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)C3=CC=CC=N3

Isomeric SMILES

CNC(=O)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)C3=CC=CC=N3

InChI

InChI=1S/C23H23ClN4O5S/c1-25-23(30)28-34(31,32)21-13-15(6-8-17(21)19-5-3-4-11-26-19)10-12-27-22(29)18-14-16(24)7-9-20(18)33-2/h3-9,11,13-14H,10,12H2,1-2H3,(H,27,29)(H2,25,28,30)