2-(2,3-dihydroindol-1-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-indolin-1-yl-N-(4-sulfamoylphenyl)acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H17N3O3S/c17-23(21,22)14-7-5-13(6-8-14)18-16(20)11-19-10-9-12-3-1-2-4-15(12)19/h1-8H,9-11H2,(H,18,20)(H2,17,21,22)