[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] cyclohexanecarboxylate

Systemtic Name: [2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] cyclohexanecarboxylate Openeye Name: [2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxo-ethyl] cyclohexanecarboxylate CAS Name: cyclohexanecarboxylic acid [2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl] cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid [2-keto-2-[3-[methyl(phenyl)sulfamoyl]anilino]ethyl] ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC(=O)C3CCCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC(=O)C3CCCCC3

InChI

InChI=1S/C22H26N2O5S/c1-24(19-12-6-3-7-13-19)30(27,28)20-14-8-11-18(15-20)23-21(25)16-29-22(26)17-9-4-2-5-10-17/h3,6-8,11-15,17H,2,4-5,9-10,16H2,1H3,(H,23,25)