4-[3-(2,3-dihydroindol-1-yl)propylsulfamoyl]-N-methyl-benzamide

Systemtic Name: 4-[3-(2,3-dihydroindol-1-yl)propylsulfamoyl]-N-methyl-benzamide Openeye Name: 4-(3-indolin-1-ylpropylsulfamoyl)-N-methyl-benzamide CAS Name: 4-[3-(2,3-dihydroindol-1-yl)propylsulfamoyl]-N-methylbenzamide IUPAC Name: 4-[3-(2,3-dihydroindol-1-yl)propylsulfamoyl]-N-methylbenzamide Traditional Name: 4-(3-indolin-1-ylpropylsulfamoyl)-N-methyl-benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32

InChI

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