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

Systemtic Name: 2-[3-(methylcarbamoylsulfamoyl)-4-methylsulfanyl-phenyl]-N-[1-(1H-pyrrol-3-yl)ethyl]ethanamide Openeye Name: 2-[3-(methylcarbamoylsulfamoyl)-4-methylsulfanyl-phenyl]-N-[1-(1H-pyrrol-3-yl)ethyl]acetamide CAS Name: 2-[3-(methylcarbamoylsulfamoyl)-4-(methylthio)phenyl]-N-[1-(1H-pyrrol-3-yl)ethyl]acetamide IUPAC Name: 2-[3-(methylcarbamoylsulfamoyl)-4-methylsulfanylphenyl]-N-[1-(1H-pyrrol-3-yl)ethyl]acetamide Traditional Name: 2-[3-(methylcarbamoylsulfamoyl)-4-(methylthio)phenyl]-N-[1-(1H-pyrrol-3-yl)ethyl]acetamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC=C1)NC(=O)CC2=CC(=C(C=C2)SC)S(=O)(=O)NC(=O)NC

Isomeric SMILES

CC(C1=CNC=C1)NC(=O)CC2=CC(=C(C=C2)SC)S(=O)(=O)NC(=O)NC

InChI

InChI=1S/C17H22N4O4S2/c1-11(13-6-7-19-10-13)20-16(22)9-12-4-5-14(26-3)15(8-12)27(24,25)21-17(23)18-2/h4-8,10-11,19H,9H2,1-3H3,(H,20,22)(H2,18,21,23)