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

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-3-(2,3-dihydroindol-1-yl)propanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-indolin-1-yl-propanamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-(2,3-dihydroindol-1-yl)propanamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-indolin-1-yl-propionamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CCN2CCC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CCN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22ClN3O3S/c1-22(2)27(25,26)15-7-8-16(20)17(13-15)21-19(24)10-12-23-11-9-14-5-3-4-6-18(14)23/h3-8,13H,9-12H2,1-2H3,(H,21,24)