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

Systemtic Name: 2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(1H-pyrrol-3-yl)propyl]ethanamide Openeye Name: 2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(1H-pyrrol-3-yl)propyl]acetamide CAS Name: 2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(1H-pyrrol-3-yl)propyl]acetamide IUPAC Name: 2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(1H-pyrrol-3-yl)propyl]acetamide Traditional Name: 2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(1H-pyrrol-3-yl)propyl]acetamide Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O5S/c1-4-14(13-7-8-20-11-13)21-17(23)10-12-5-6-15(27-3)16(9-12)28(25,26)22-18(24)19-2/h5-9,11,14,20H,4,10H2,1-3H3,(H,21,23)(H2,19,22,24)