2-[4-ethoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[2-(1H-pyrrol-2-yl)propan-2-yl]ethanamide

Systemtic Name: 2-[4-ethoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[2-(1H-pyrrol-2-yl)propan-2-yl]ethanamide Openeye Name: 2-[4-ethoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[1-methyl-1-(1H-pyrrol-2-yl)ethyl]acetamide CAS Name: 2-[4-ethoxy-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]-N-[2-(1H-pyrrol-2-yl)propan-2-yl]acetamide IUPAC Name: 2-[4-ethoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[2-(1H-pyrrol-2-yl)propan-2-yl]acetamide Traditional Name: 2-[4-ethoxy-3-(methylthiocarbamoylsulfamoyl)phenyl]-N-[1-methyl-1-(1H-pyrrol-2-yl)ethyl]acetamide Formula: C19H26N4O4S2 MolecularWeight: 438.56414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC(C)(C)C2=CC=CN2)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC(C)(C)C2=CC=CN2)S(=O)(=O)NC(=S)NC

InChI

InChI=1S/C19H26N4O4S2/c1-5-27-14-9-8-13(11-15(14)29(25,26)23-18(28)20-4)12-17(24)22-19(2,3)16-7-6-10-21-16/h6-11,21H,5,12H2,1-4H3,(H,22,24)(H2,20,23,28)