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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-sulfamoyl-benzamide Openeye Name: N-(3-indolin-1-ylpropyl)-3-sulfamoyl-benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-sulfamoylbenzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-sulfamoylbenzamide Traditional Name: N-(3-indolin-1-ylpropyl)-3-sulfamoyl-benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O3S/c19-25(23,24)16-7-3-6-15(13-16)18(22)20-10-4-11-21-12-9-14-5-1-2-8-17(14)21/h1-3,5-8,13H,4,9-12H2,(H,20,22)(H2,19,23,24)