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

Systemtic Name: 2-chloranyl-N-[3-(2,3-dihydroindol-1-yl)propyl]-5-(dimethylsulfamoyl)benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-(3-indolin-1-ylpropyl)benzamide CAS Name: 2-chloro-N-[3-(2,3-dihydroindol-1-yl)propyl]-5-(dimethylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[3-(2,3-dihydroindol-1-yl)propyl]-5-(dimethylsulfamoyl)benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-(3-indolin-1-ylpropyl)benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C20H24ClN3O3S/c1-23(2)28(26,27)16-8-9-18(21)17(14-16)20(25)22-11-5-12-24-13-10-15-6-3-4-7-19(15)24/h3-4,6-9,14H,5,10-13H2,1-2H3,(H,22,25)