2-(3-ethanoylindol-1-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

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