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

Systemtic Name: [2-(dicyclohexylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-(dicyclohexylamino)-2-oxo-ethyl] 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoic acid [2-(dicyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(dicyclohexylamino)-2-oxoethyl] 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoic acid [2-(dicyclohexylamino)-2-keto-ethyl] ester Formula: C28H35ClN2O5S MolecularWeight: 547.1059

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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)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C28H35ClN2O5S/c1-30(21-11-5-2-6-12-21)37(34,35)24-17-18-26(29)25(19-24)28(33)36-20-27(32)31(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2,5-6,11-12,17-19,22-23H,3-4,7-10,13-16,20H2,1H3