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

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O4S/c25-19-10-12-21(13-11-19)32-16-17-6-8-18(9-7-17)24(29)27-20-3-1-4-22(15-20)33(30,31)28-23-5-2-14-26-23/h1,3-4,6-13,15H,2,5,14,16H2,(H,26,28)(H,27,29)