N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-indolin-1-yl-acetamide CAS Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-indolin-1-yl-acetamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2CCC3=CC=CC=C32)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2CCC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H20ClN3O3S/c1-21(2)26(24,25)17-11-14(7-8-15(17)19)20-18(23)12-22-10-9-13-5-3-4-6-16(13)22/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)