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

Systemtic Name: 2-[2-[3-(cyclohexylsulfamoyl)-4-methyl-phenyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-[3-(cyclohexylsulfamoyl)-4-methyl-phenyl]-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[3-(cyclohexylsulfamoyl)-4-methylphenyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-[3-(cyclohexylsulfamoyl)-4-methylphenyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-[3-(cyclohexylsulfamoyl)-4-methyl-phenyl]-1H-indol-3-yl]acetic acid Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)O)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)O)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C23H26N2O4S/c1-15-11-12-16(13-21(15)30(28,29)25-17-7-3-2-4-8-17)23-19(14-22(26)27)18-9-5-6-10-20(18)24-23/h5-6,9-13,17,24-25H,2-4,7-8,14H2,1H3,(H,26,27)