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[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate

[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate

Systemtic Name:[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate
Openeye Name:(2-indolin-1-yl-2-oxo-ethyl) 2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate
CAS Name:2-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzoate
Traditional Name:2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester
Formula: C28H30N2O5S
MolecularWeight: 506.6132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC(=O)N3CCC4=CC=CC=C43


Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC(=O)N3CCC4=CC=CC=C43


InChI

InChI=1S/C28H30N2O5S/c1-19-13-14-21(28(2,3)4)17-25(19)36(33,34)29-23-11-7-6-10-22(23)27(32)35-18-26(31)30-16-15-20-9-5-8-12-24(20)30/h5-14,17,29H,15-16,18H2,1-4H3


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