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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)-4-(4-thiophen-2-ylphenyl)phenyl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)-4-[4-(2-thienyl)phenyl]phenyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[3-[[methylamino(sulfanylidene)methyl]sulfamoyl]-4-(4-thiophen-2-ylphenyl)phenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)-4-(4-thiophen-2-ylphenyl)phenyl]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[3-(methylthiocarbamoylsulfamoyl)-4-[4-(2-thienyl)phenyl]phenyl]ethyl]benzamide Formula: C28H26ClN3O4S3 MolecularWeight: 600.17174

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)C3=CC=C(C=C3)C4=CC=CS4

Isomeric SMILES

CNC(=S)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)C3=CC=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C28H26ClN3O4S3/c1-30-28(37)32-39(34,35)26-16-18(13-14-31-27(33)23-17-21(29)10-12-24(23)36-2)5-11-22(26)19-6-8-20(9-7-19)25-4-3-15-38-25/h3-12,15-17H,13-14H2,1-2H3,(H,31,33)(H2,30,32,37)