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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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