[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-[cyclohexyl(methyl)sulfamoyl]benzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-[cyclohexyl(methyl)sulfamoyl]benzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 4-[cyclohexyl(methyl)sulfamoyl]benzoate CAS Name: 4-[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] 4-[cyclohexyl(methyl)sulfamoyl]benzoate Traditional Name: 4-[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=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

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

InChI

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