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

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]acetamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3S/c31-26(28-21-11-6-12-22(17-21)34(32,33)29-25-14-7-15-27-25)18-30-23-13-5-4-10-20(23)16-24(30)19-8-2-1-3-9-19/h1-6,8-13,16-17H,7,14-15,18H2,(H,27,29)(H,28,31)