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

Systemtic Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(1H-pyrrol-3-yl)propyl]ethanamide Openeye Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(1H-pyrrol-3-yl)propyl]acetamide CAS Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(1H-pyrrol-3-yl)propyl]acetamide IUPAC Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(1H-pyrrol-3-yl)propyl]acetamide Traditional Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(1H-pyrrol-3-yl)propyl]acetamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4S/c1-4-15(14-7-8-20-11-14)21-17(23)10-13-6-5-12(2)16(9-13)27(25,26)22-18(24)19-3/h5-9,11,15,20H,4,10H2,1-3H3,(H,21,23)(H2,19,22,24)