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

Systemtic Name: N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-indolin-1-yl-propanamide CAS Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-indolin-1-yl-propionamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22ClN3O3S/c1-13(23-11-10-14-6-4-5-7-17(14)23)19(24)21-15-8-9-16(20)18(12-15)27(25,26)22(2)3/h4-9,12-13H,10-11H2,1-3H3,(H,21,24)