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

Systemtic Name: N-[4-chloranyl-3-(diethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[4-chloro-3-(diethylsulfamoyl)phenyl]-2-indolin-1-yl-acetamide CAS Name: N-[4-chloro-3-(diethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[4-chloro-3-(diethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[4-chloro-3-(diethylsulfamoyl)phenyl]-2-indolin-1-yl-acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-3-24(4-2)28(26,27)19-13-16(9-10-17(19)21)22-20(25)14-23-12-11-15-7-5-6-8-18(15)23/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,22,25)