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

Systemtic Name: 2-[2-[4-chloranyl-3-(cycloheptylmethylsulfamoyl)phenyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-[4-chloro-3-(cycloheptylmethylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[4-chloro-3-(cycloheptylmethylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-[4-chloro-3-(cycloheptylmethylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-[4-chloro-3-(cycloheptylmethylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid Formula: C24H27ClN2O4S MolecularWeight: 475.00018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CNS(=O)(=O)C2=C(C=CC(=C2)C3=C(C4=CC=CC=C4N3)CC(=O)O)Cl

Isomeric SMILES

C1CCCC(CC1)CNS(=O)(=O)C2=C(C=CC(=C2)C3=C(C4=CC=CC=C4N3)CC(=O)O)Cl

InChI

InChI=1S/C24H27ClN2O4S/c25-20-12-11-17(24-19(14-23(28)29)18-9-5-6-10-21(18)27-24)13-22(20)32(30,31)26-15-16-7-3-1-2-4-8-16/h5-6,9-13,16,26-27H,1-4,7-8,14-15H2,(H,28,29)