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

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

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

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1CCC(CC1)NC(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C24H28N2O7S/c1-16-6-8-17(9-7-16)25-23(27)15-33-24(28)19-4-2-3-5-20(19)26-34(29,30)18-10-11-21-22(14-18)32-13-12-31-21/h2-5,10-11,14,16-17,26H,6-9,12-13,15H2,1H3,(H,25,27)


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