N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-morpholinosulfonyl-benzamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-morpholin-4-ylsulfonylbenzamide Traditional Name: 2-morpholinosulfonyl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]benzamide Formula: C21H24N4O6S2 MolecularWeight: 492.56846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N4O6S2/c26-21(18-7-1-2-8-19(18)33(29,30)25-11-13-31-14-12-25)23-16-5-3-6-17(15-16)32(27,28)24-20-9-4-10-22-20/h1-3,5-8,15H,4,9-14H2,(H,22,24)(H,23,26)