[2-(dicyclohexylamino)-2-oxidanylidene-ethyl] 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35ClN2O5S/c1-30(25-16-9-11-22(29)19-25)37(34,35)26-17-8-10-21(18-26)28(33)36-20-27(32)31(23-12-4-2-5-13-23)24-14-6-3-7-15-24/h8-11,16-19,23-24H,2-7,12-15,20H2,1H3