[2-(dicyclohexylamino)-2-oxidanylidene-ethyl] 4-chloranyl-3-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [2-(dicyclohexylamino)-2-oxidanylidene-ethyl] 4-chloranyl-3-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-(dicyclohexylamino)-2-oxo-ethyl] 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoic acid [2-(dicyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(dicyclohexylamino)-2-oxoethyl] 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[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=C(C=CC(=C2)C(=O)OCC(=O)N(C3CCCCC3)C4CCCCC4)Cl

Isomeric SMILES

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

InChI

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