4-chloranyl-N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-chloro-3-(dimethylsulfamoyl)-N-(2-indolin-1-ylpropyl)benzamide CAS Name: 4-chloro-N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-chloro-3-(dimethylsulfamoyl)-N-(2-indolin-1-ylpropyl)benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-14(24-11-10-15-6-4-5-7-18(15)24)13-22-20(25)16-8-9-17(21)19(12-16)28(26,27)23(2)3/h4-9,12,14H,10-11,13H2,1-3H3,(H,22,25)