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[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl] 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate

[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl] 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate

Systemtic Name:[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl] 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate
Openeye Name:[2-[(1-cyanocyclohexyl)amino]-2-oxo-ethyl] 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate
CAS Name:3-[(3-chlorophenyl)-methylsulfamoyl]benzoic acid [2-[(1-cyanocyclohexyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-cyanocyclohexyl)amino]-2-oxoethyl] 3-[(3-chlorophenyl)-methylsulfamoyl]benzoate
Traditional Name:3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoic acid [2-[(1-cyanocyclohexyl)amino]-2-keto-ethyl] ester
Formula: C23H24ClN3O5S
MolecularWeight: 489.97176
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NC3(CCCCC3)C#N


Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NC3(CCCCC3)C#N


InChI

InChI=1S/C23H24ClN3O5S/c1-27(19-9-6-8-18(24)14-19)33(30,31)20-10-5-7-17(13-20)22(29)32-15-21(28)26-23(16-25)11-3-2-4-12-23/h5-10,13-14H,2-4,11-12,15H2,1H3,(H,26,28)


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