2-chloranyl-N-[2-(2,3-dihydroindol-1-yl)propyl]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[2-(2,3-dihydroindol-1-yl)propyl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2-chloro-N-(2-indolin-1-ylpropyl)-5-(isopropylsulfamoyl)benzamide CAS Name: 2-chloro-N-[2-(2,3-dihydroindol-1-yl)propyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[2-(2,3-dihydroindol-1-yl)propyl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 2-chloro-N-(2-indolin-1-ylpropyl)-5-(isopropylsulfamoyl)benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC(C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC(C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H26ClN3O3S/c1-14(2)24-29(27,28)17-8-9-19(22)18(12-17)21(26)23-13-15(3)25-11-10-16-6-4-5-7-20(16)25/h4-9,12,14-15,24H,10-11,13H2,1-3H3,(H,23,26)