N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)propanamide

Systemtic Name: N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-indolin-1-yl-propanamide CAS Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-indolin-1-yl-propionamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C)N2CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H26ClN3O3S/c1-4-24(5-2)29(27,28)17-10-11-18(22)19(14-17)23-21(26)15(3)25-13-12-16-8-6-7-9-20(16)25/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,23,26)