N-[3-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N4O4S2/c27-21(15-5-1-6-16(13-15)25-22(28)19-9-4-12-31-19)24-17-7-2-8-18(14-17)32(29,30)26-20-10-3-11-23-20/h1-2,4-9,12-14H,3,10-11H2,(H,23,26)(H,24,27)(H,25,28)