2-[2-[4-chloranyl-3-(cyclohexylsulfamoyl)phenyl]-5-methoxy-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[4-chloranyl-3-(cyclohexylsulfamoyl)phenyl]-5-methoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-5-methoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-5-methoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-5-methoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-5-methoxy-1H-indol-3-yl]acetic acid Formula: C23H25ClN2O5S MolecularWeight: 476.973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C23H25ClN2O5S/c1-31-16-8-10-20-17(12-16)18(13-22(27)28)23(25-20)14-7-9-19(24)21(11-14)32(29,30)26-15-5-3-2-4-6-15/h7-12,15,25-26H,2-6,13H2,1H3,(H,27,28)