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[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate

[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate

Systemtic Name:[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate
Openeye Name:[2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 2-[(5-chloro-2-thienyl)sulfonylamino]benzoate
CAS Name:2-[(5-chloro-2-thiophenyl)sulfonylamino]benzoic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(cyclohexylamino)-1-oxopropan-2-yl] 2-[(5-chlorothiophen-2-yl)sulfonylamino]benzoate
Traditional Name:2-[(5-chloro-2-thienyl)sulfonylamino]benzoic acid [2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester
Formula: C20H23ClN2O5S2
MolecularWeight: 470.99002
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Cl


Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Cl


InChI

InChI=1S/C20H23ClN2O5S2/c1-13(19(24)22-14-7-3-2-4-8-14)28-20(25)15-9-5-6-10-16(15)23-30(26,27)18-12-11-17(21)29-18/h5-6,9-14,23H,2-4,7-8H2,1H3,(H,22,24)


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