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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC(C)(C)C2=CC=CN2)S(=O)(=O)NC(=O)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC(C)(C)C2=CC=CN2)S(=O)(=O)NC(=O)NC

InChI

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