methyl 2-[2-[4-chloranyl-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[4-chloranyl-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]acetate CAS Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]acetate Traditional Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid methyl ester Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=CC=CC=C21)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

COC(=O)CC1=C(NC2=CC=CC=C21)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C23H25ClN2O4S/c1-30-22(27)14-18-17-9-5-6-10-20(17)25-23(18)15-11-12-19(24)21(13-15)31(28,29)26-16-7-3-2-4-8-16/h5-6,9-13,16,25-26H,2-4,7-8,14H2,1H3