N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: 3-(3-pyridylsulfonylamino)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]propionamide Formula: C18H21N5O5S2 MolecularWeight: 451.51984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H21N5O5S2/c24-18(8-11-21-29(25,26)16-6-2-9-19-13-16)22-14-4-1-5-15(12-14)30(27,28)23-17-7-3-10-20-17/h1-2,4-6,9,12-13,21H,3,7-8,10-11H2,(H,20,23)(H,22,24)