2-[1-[2-oxidanylidene-2-[[2-(phenylsulfamoyl)phenyl]amino]ethyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[2-oxidanylidene-2-[[2-(phenylsulfamoyl)phenyl]amino]ethyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[2-oxo-2-[2-(phenylsulfamoyl)anilino]ethyl]cyclohexyl]acetate CAS Name: 2-[1-[2-oxo-2-[2-(phenylsulfamoyl)anilino]ethyl]cyclohexyl]acetate IUPAC Name: 2-[1-[2-oxo-2-[2-(phenylsulfamoyl)anilino]ethyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-keto-2-[2-(phenylsulfamoyl)anilino]ethyl]cyclohexyl]acetate Formula: C22H25N2O5S- MolecularWeight: 429.5093

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NC2=CC=CC=C2S(=O)(=O)NC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)(CC(=O)NC2=CC=CC=C2S(=O)(=O)NC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C22H26N2O5S/c25-20(15-22(16-21(26)27)13-7-2-8-14-22)23-18-11-5-6-12-19(18)30(28,29)24-17-9-3-1-4-10-17/h1,3-6,9-12,24H,2,7-8,13-16H2,(H,23,25)(H,26,27)/p-1