2-[2-[4-chloranyl-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]ethanamide

Systemtic Name: 2-[2-[4-chloranyl-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]ethanamide Openeye Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]acetamide CAS Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]acetamide IUPAC Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]acetamide Traditional Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]acetamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=C(C=CC(=C2)C3=C(C4=CC=CC=C4N3)CC(=O)N)Cl

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=C(C=CC(=C2)C3=C(C4=CC=CC=C4N3)CC(=O)N)Cl

InChI

InChI=1S/C22H24ClN3O3S/c23-18-11-10-14(12-20(18)30(28,29)26-15-6-2-1-3-7-15)22-17(13-21(24)27)16-8-4-5-9-19(16)25-22/h4-5,8-12,15,25-26H,1-3,6-7,13H2,(H2,24,27)