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

Systemtic Name: N-[2-[4-butoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[2-[4-butoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-[4-butoxy-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]ethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-[4-butoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[2-[4-butoxy-3-(methylthiocarbamoylsulfamoyl)phenyl]ethyl]-5-chloro-2-methoxy-benzamide Formula: C22H28ClN3O5S2 MolecularWeight: 514.05782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)NC(=S)NC

InChI

InChI=1S/C22H28ClN3O5S2/c1-4-5-12-31-19-8-6-15(13-20(19)33(28,29)26-22(32)24-2)10-11-25-21(27)17-14-16(23)7-9-18(17)30-3/h6-9,13-14H,4-5,10-12H2,1-3H3,(H,25,27)(H2,24,26,32)