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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CN1)NC(=O)CC2=CC(=C(C=C2)OCC)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CCC(C1=CC=CN1)NC(=O)CC2=CC(=C(C=C2)OCC)S(=O)(=O)NC(=S)NC

InChI

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