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

Systemtic Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]-N-[1-(1H-pyrrol-2-yl)propyl]ethanamide Openeye Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]-N-[1-(1H-pyrrol-2-yl)propyl]acetamide CAS Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxyphenyl]-N-[1-(1H-pyrrol-2-yl)propyl]acetamide IUPAC Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxyphenyl]-N-[1-(1H-pyrrol-2-yl)propyl]acetamide Traditional Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]-N-[1-(1H-pyrrol-2-yl)propyl]acetamide Formula: C20H28N4O5S MolecularWeight: 436.52512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NC(CC)C2=CC=CN2)S(=O)(=O)NC(=O)NC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NC(CC)C2=CC=CN2)S(=O)(=O)NC(=O)NC

InChI

InChI=1S/C20H28N4O5S/c1-4-11-29-17-9-8-14(12-18(17)30(27,28)24-20(26)21-3)13-19(25)23-15(5-2)16-7-6-10-22-16/h6-10,12,15,22H,4-5,11,13H2,1-3H3,(H,23,25)(H2,21,24,26)