[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(tert-butylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(tert-butylsulfamoyl)-4-methoxy-benzoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 3-(tert-butylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(tert-butylsulfamoyl)-4-methoxybenzoic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 3-(tert-butylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-benzoic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C24H28N2O6S/c1-6-15-8-7-9-17-18(13-25-22(15)17)19(27)14-32-23(28)16-10-11-20(31-5)21(12-16)33(29,30)26-24(2,3)4/h7-13,25-26H,6,14H2,1-5H3