[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-[cyclohexyl(methyl)sulfamoyl]benzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-[cyclohexyl(methyl)sulfamoyl]benzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 3-[cyclohexyl(methyl)sulfamoyl]benzoate CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]benzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 3-[cyclohexyl(methyl)sulfamoyl]benzoate Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]benzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C25H30N2O5S/c1-18(24(28)27-16-15-19-9-6-7-14-23(19)27)32-25(29)20-10-8-13-22(17-20)33(30,31)26(2)21-11-4-3-5-12-21/h6-10,13-14,17-18,21H,3-5,11-12,15-16H2,1-2H3