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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-(3-indolin-1-ylpropyl)-3-(methylsulfamoyl)benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-(3-indolin-1-ylpropyl)-3-(methylsulfamoyl)benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O3S/c1-20-26(24,25)17-8-4-7-16(14-17)19(23)21-11-5-12-22-13-10-15-6-2-3-9-18(15)22/h2-4,6-9,14,20H,5,10-13H2,1H3,(H,21,23)