3-(1,3-benzoxazol-2-yl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]propionamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H20N4O4S/c25-19(10-11-20-23-16-7-1-2-8-17(16)28-20)22-14-5-3-6-15(13-14)29(26,27)24-18-9-4-12-21-18/h1-3,5-8,13H,4,9-12H2,(H,21,24)(H,22,25)