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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[3-(methylcarbamoylsulfamoyl)-4-phenyl-phenyl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamoylsulfamoyl)-4-phenyl-phenyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamoylsulfamoyl)-4-phenylphenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamoylsulfamoyl)-4-phenylphenyl]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamoylsulfamoyl)-4-phenyl-phenyl]ethyl]benzamide Formula: C24H24ClN3O5S MolecularWeight: 501.98246

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O5S/c1-26-24(30)28-34(31,32)22-14-16(8-10-19(22)17-6-4-3-5-7-17)12-13-27-23(29)20-15-18(25)9-11-21(20)33-2/h3-11,14-15H,12-13H2,1-2H3,(H,27,29)(H2,26,28,30)