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

Systemtic Name: 2-[2-[4-chloranyl-3-(cyclohexylsulfamoyl)phenyl]-1-methyl-indol-3-yl]ethanamide Openeye Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-1-methyl-indol-3-yl]acetamide CAS Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-1-methyl-3-indolyl]acetamide IUPAC Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-1-methylindol-3-yl]acetamide Traditional Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-1-methyl-indol-3-yl]acetamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CCCCC4)CC(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CCCCC4)CC(=O)N

InChI

InChI=1S/C23H26ClN3O3S/c1-27-20-10-6-5-9-17(20)18(14-22(25)28)23(27)15-11-12-19(24)21(13-15)31(29,30)26-16-7-3-2-4-8-16/h5-6,9-13,16,26H,2-4,7-8,14H2,1H3,(H2,25,28)