N-[3-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[4-methoxy-3-[[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C19H22N4O6S2 MolecularWeight: 466.53118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C19H22N4O6S2/c1-13(24)21-14-8-9-17(29-2)18(12-14)31(27,28)22-15-5-3-6-16(11-15)30(25,26)23-19-7-4-10-20-19/h3,5-6,8-9,11-12,22H,4,7,10H2,1-2H3,(H,20,23)(H,21,24)