2-[4-(4-cyanophenyl)phenoxy]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]acetamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H22N4O4S/c26-16-18-6-8-19(9-7-18)20-10-12-22(13-11-20)33-17-25(30)28-21-3-1-4-23(15-21)34(31,32)29-24-5-2-14-27-24/h1,3-4,6-13,15H,2,5,14,17H2,(H,27,29)(H,28,30)