N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H20N4O4S2/c26-21(15-6-8-18(9-7-15)29-12-17-13-30-14-23-17)24-16-3-1-4-19(11-16)31(27,28)25-20-5-2-10-22-20/h1,3-4,6-9,11,13-14H,2,5,10,12H2,(H,22,25)(H,24,26)