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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[4-methoxy-2,3-dimethyl-5-(methylcarbamothioylsulfamoyl)phenyl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[4-methoxy-2,3-dimethyl-5-(methylcarbamothioylsulfamoyl)phenyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[4-methoxy-2,3-dimethyl-5-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[4-methoxy-2,3-dimethyl-5-(methylcarbamothioylsulfamoyl)phenyl]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[4-methoxy-2,3-dimethyl-5-(methylthiocarbamoylsulfamoyl)phenyl]ethyl]benzamide Formula: C21H26ClN3O5S2 MolecularWeight: 500.03124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1CCNC(=O)C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)NC(=S)NC)OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1CCNC(=O)C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)NC(=S)NC)OC)C

InChI

InChI=1S/C21H26ClN3O5S2/c1-12-13(2)19(30-5)18(32(27,28)25-21(31)23-3)10-14(12)8-9-24-20(26)16-11-15(22)6-7-17(16)29-4/h6-7,10-11H,8-9H2,1-5H3,(H,24,26)(H2,23,25,31)