[2-[[2-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 4-methylpentanoate

Systemtic Name: [2-[[2-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 4-methylpentanoate Openeye Name: [2-[2-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxo-ethyl] 4-methylpentanoate CAS Name: 4-methylpentanoic acid [2-[2-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxoethyl] 4-methylpentanoate Traditional Name: 4-methylvaleric acid [2-[2-[cyclohexyl(methyl)sulfamoyl]anilino]-2-keto-ethyl] ester Formula: C21H32N2O5S MolecularWeight: 424.55418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)OCC(=O)NC1=CC=CC=C1S(=O)(=O)N(C)C2CCCCC2

Isomeric SMILES

CC(C)CCC(=O)OCC(=O)NC1=CC=CC=C1S(=O)(=O)N(C)C2CCCCC2

InChI

InChI=1S/C21H32N2O5S/c1-16(2)13-14-21(25)28-15-20(24)22-18-11-7-8-12-19(18)29(26,27)23(3)17-9-5-4-6-10-17/h7-8,11-12,16-17H,4-6,9-10,13-15H2,1-3H3,(H,22,24)