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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[3-(methylcarbamoylsulfamoyl)-4-thiophen-2-yl-phenyl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamoylsulfamoyl)-4-(2-thienyl)phenyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamoylsulfamoyl)-4-thiophen-2-ylphenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamoylsulfamoyl)-4-thiophen-2-ylphenyl]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamoylsulfamoyl)-4-(2-thienyl)phenyl]ethyl]benzamide Formula: C22H22ClN3O5S2 MolecularWeight: 508.01018

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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=CS3

Isomeric SMILES

CNC(=O)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)C3=CC=CS3

InChI

InChI=1S/C22H22ClN3O5S2/c1-24-22(28)26-33(29,30)20-12-14(5-7-16(20)19-4-3-11-32-19)9-10-25-21(27)17-13-15(23)6-8-18(17)31-2/h3-8,11-13H,9-10H2,1-2H3,(H,25,27)(H2,24,26,28)