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[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate

[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate

Systemtic Name:[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
Openeye Name:[2-(cyclohexylmethylamino)-2-oxo-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid [2-(cyclohexylmethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(cyclohexylmethylamino)-2-oxoethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid [2-(cyclohexylmethylamino)-2-keto-ethyl] ester
Formula: C24H28N2O7S
MolecularWeight: 488.55332
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

C1CCC(CC1)CNC(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C24H28N2O7S/c27-23(25-15-17-6-2-1-3-7-17)16-33-24(28)19-8-4-5-9-20(19)26-34(29,30)18-10-11-21-22(14-18)32-13-12-31-21/h4-5,8-11,14,17,26H,1-3,6-7,12-13,15-16H2,(H,25,27)


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