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

Systemtic Name: 5-chloranyl-N-[2-[3-(dimethylcarbamothioylsulfamoyl)-4-methoxy-phenyl]ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[3-(dimethylcarbamothioylsulfamoyl)-4-methoxy-phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[3-[[dimethylamino(sulfanylidene)methyl]sulfamoyl]-4-methoxyphenyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[3-(dimethylcarbamothioylsulfamoyl)-4-methoxyphenyl]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[3-(dimethylthiocarbamoylsulfamoyl)-4-methoxy-phenyl]ethyl]-2-methoxy-benzamide Formula: C20H24ClN3O5S2 MolecularWeight: 486.00466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CN(C)C(=S)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C20H24ClN3O5S2/c1-24(2)20(30)23-31(26,27)18-11-13(5-7-17(18)29-4)9-10-22-19(25)15-12-14(21)6-8-16(15)28-3/h5-8,11-12H,9-10H2,1-4H3,(H,22,25)(H,23,30)