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

Systemtic Name: 2-[2-[3-(cyclohexylsulfamoyl)-4-methoxy-phenyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-[3-(cyclohexylsulfamoyl)-4-methoxy-phenyl]-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[3-(cyclohexylsulfamoyl)-4-methoxyphenyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-[3-(cyclohexylsulfamoyl)-4-methoxyphenyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-[3-(cyclohexylsulfamoyl)-4-methoxy-phenyl]-1H-indol-3-yl]acetic acid Formula: C23H26N2O5S MolecularWeight: 442.52794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)O)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)O)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C23H26N2O5S/c1-30-20-12-11-15(13-21(20)31(28,29)25-16-7-3-2-4-8-16)23-18(14-22(26)27)17-9-5-6-10-19(17)24-23/h5-6,9-13,16,24-25H,2-4,7-8,14H2,1H3,(H,26,27)