[2-(cyclohexylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl] 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoic acid [2-(cyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl] 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoic acid [2-(cyclohexylamino)-2-keto-ethyl] ester Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)NC3CCCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C22H25ClN2O5S/c1-25(17-10-6-3-7-11-17)31(28,29)18-12-13-20(23)19(14-18)22(27)30-15-21(26)24-16-8-4-2-5-9-16/h3,6-7,10-14,16H,2,4-5,8-9,15H2,1H3,(H,24,26)