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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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