2-(2-phenylindol-1-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(2-phenylindol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(2-phenylindol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-(4-sulfamoylbenzyl)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H21N3O3S/c24-30(28,29)20-12-10-17(11-13-20)15-25-23(27)16-26-21-9-5-4-8-19(21)14-22(26)18-6-2-1-3-7-18/h1-14H,15-16H2,(H,25,27)(H2,24,28,29)