N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(2-indolin-1-ylpropyl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(2-indolin-1-ylpropyl)-2-methoxy-5-sulfamoyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)OC)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)OC)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O4S/c1-13(22-10-9-14-5-3-4-6-17(14)22)12-21-19(23)16-11-15(27(20,24)25)7-8-18(16)26-2/h3-8,11,13H,9-10,12H2,1-2H3,(H,21,23)(H2,20,24,25)