2-(2-phenylindol-1-yl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(2-phenylindol-1-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-phenylindol-1-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C22H19N3O3S/c23-29(27,28)19-11-6-10-18(14-19)24-22(26)15-25-20-12-5-4-9-17(20)13-21(25)16-7-2-1-3-8-16/h1-14H,15H2,(H,24,26)(H2,23,27,28)