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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC=CN2)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC=CN2)S(=O)(=O)NC(=S)NC

InChI

InChI=1S/C19H26N4O4S2/c1-4-10-27-16-8-7-14(11-17(16)29(25,26)23-19(28)20-3)12-18(24)22-13(2)15-6-5-9-21-15/h5-9,11,13,21H,4,10,12H2,1-3H3,(H,22,24)(H2,20,23,28)