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

Systemtic Name: 2-[4-ethoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(1H-pyrrol-3-yl)propyl]ethanamide Openeye Name: 2-[4-ethoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(1H-pyrrol-3-yl)propyl]acetamide CAS Name: 2-[4-ethoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(1H-pyrrol-3-yl)propyl]acetamide IUPAC Name: 2-[4-ethoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(1H-pyrrol-3-yl)propyl]acetamide Traditional Name: 2-[4-ethoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(1H-pyrrol-3-yl)propyl]acetamide Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O5S/c1-4-15(14-8-9-21-12-14)22-18(24)11-13-6-7-16(28-5-2)17(10-13)29(26,27)23-19(25)20-3/h6-10,12,15,21H,4-5,11H2,1-3H3,(H,22,24)(H2,20,23,25)