2-methoxyethyl 4-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 2-methoxyethyl 4-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 2-methoxyethyl 4-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-4-oxobutanoic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 4-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-4-keto-butyric acid 2-methoxyethyl ester Formula: C20H30N2O6S MolecularWeight: 426.527

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCCOC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCCOC

InChI

InChI=1S/C20H30N2O6S/c1-22(17-6-4-3-5-7-17)29(25,26)18-10-8-16(9-11-18)21-19(23)12-13-20(24)28-15-14-27-2/h8-11,17H,3-7,12-15H2,1-2H3,(H,21,23)