2-[1-[2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-2-oxo-ethyl]cyclohexyl]acetate CAS Name: 2-[1-[2-[5-(dimethylsulfamoyl)-2-methylanilino]-2-oxoethyl]cyclohexyl]acetate IUPAC Name: 2-[1-[2-[5-(dimethylsulfamoyl)-2-methylanilino]-2-oxoethyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-2-keto-ethyl]cyclohexyl]acetate Formula: C19H27N2O5S- MolecularWeight: 395.49308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CC2(CCCCC2)CC(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CC2(CCCCC2)CC(=O)[O-]

InChI

InChI=1S/C19H28N2O5S/c1-14-7-8-15(27(25,26)21(2)3)11-16(14)20-17(22)12-19(13-18(23)24)9-5-4-6-10-19/h7-8,11H,4-6,9-10,12-13H2,1-3H3,(H,20,22)(H,23,24)/p-1