N-(phenylmethyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-benzyl-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-(phenylmethyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-benzyl-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-benzyl-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3S/c18-24(22,23)15-6-7-16-14(10-15)8-9-20(16)12-17(21)19-11-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H,19,21)(H2,18,22,23)