N-[4-(ethanoylsulfamoyl)phenyl]-2-indol-1-yl-ethanamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-2-indol-1-yl-ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-indol-1-yl-acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1-indolyl)acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-indol-1-ylacetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-indol-1-yl-acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O4S/c1-13(22)20-26(24,25)16-8-6-15(7-9-16)19-18(23)12-21-11-10-14-4-2-3-5-17(14)21/h2-11H,12H2,1H3,(H,19,23)(H,20,22)