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

Systemtic Name: 2-[2-[4-chloranyl-3-(cyclohexylsulfamoyl)phenyl]-5-propan-2-yl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-5-isopropyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-5-propan-2-yl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-5-propan-2-yl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-5-isopropyl-1H-indol-3-yl]acetic acid Formula: C25H29ClN2O4S MolecularWeight: 489.02676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN2O4S/c1-15(2)16-9-11-22-19(12-16)20(14-24(29)30)25(27-22)17-8-10-21(26)23(13-17)33(31,32)28-18-6-4-3-5-7-18/h8-13,15,18,27-28H,3-7,14H2,1-2H3,(H,29,30)