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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]propionamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-13(27-16-9-7-14(20)8-10-16)19(24)22-15-4-2-5-17(12-15)28(25,26)23-18-6-3-11-21-18/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,21,23)(H,22,24)