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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)-4-propyl-phenyl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)-4-propyl-phenyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[3-[[methylamino(sulfanylidene)methyl]sulfamoyl]-4-propylphenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)-4-propylphenyl]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[3-(methylthiocarbamoylsulfamoyl)-4-propyl-phenyl]ethyl]benzamide Formula: C21H26ClN3O4S2 MolecularWeight: 484.03184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CCCC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)NC(=S)NC

InChI

InChI=1S/C21H26ClN3O4S2/c1-4-5-15-7-6-14(12-19(15)31(27,28)25-21(30)23-2)10-11-24-20(26)17-13-16(22)8-9-18(17)29-3/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,24,26)(H2,23,25,30)