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

Systemtic Name: 2-[3-(methylcarbamothioylsulfamoyl)-4-propoxy-phenyl]-N-[2-(1H-pyrrol-3-yl)propan-2-yl]ethanamide Openeye Name: 2-[3-(methylcarbamothioylsulfamoyl)-4-propoxy-phenyl]-N-[1-methyl-1-(1H-pyrrol-3-yl)ethyl]acetamide CAS Name: 2-[3-[[methylamino(sulfanylidene)methyl]sulfamoyl]-4-propoxyphenyl]-N-[2-(1H-pyrrol-3-yl)propan-2-yl]acetamide IUPAC Name: 2-[3-(methylcarbamothioylsulfamoyl)-4-propoxyphenyl]-N-[2-(1H-pyrrol-3-yl)propan-2-yl]acetamide Traditional Name: N-[1-methyl-1-(1H-pyrrol-3-yl)ethyl]-2-[3-(methylthiocarbamoylsulfamoyl)-4-propoxy-phenyl]acetamide Formula: C20H28N4O4S2 MolecularWeight: 452.59072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O4S2/c1-5-10-28-16-7-6-14(11-17(16)30(26,27)24-19(29)21-4)12-18(25)23-20(2,3)15-8-9-22-13-15/h6-9,11,13,22H,5,10,12H2,1-4H3,(H,23,25)(H2,21,24,29)