2-[2-[4-chloranyl-3-(cyclohexylsulfamoyl)phenyl]-4-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[4-chloranyl-3-(cyclohexylsulfamoyl)phenyl]-4-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-4-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-4-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-4-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-4-methyl-1H-indol-3-yl]acetic acid Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=C2CC(=O)O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=C2CC(=O)O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C23H25ClN2O4S/c1-14-6-5-9-19-22(14)17(13-21(27)28)23(25-19)15-10-11-18(24)20(12-15)31(29,30)26-16-7-3-2-4-8-16/h5-6,9-12,16,25-26H,2-4,7-8,13H2,1H3,(H,27,28)