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

Systemtic Name: [2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 4-methylpentanoate Openeye Name: [2-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxo-ethyl] 4-methylpentanoate CAS Name: 4-methylpentanoic acid [2-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxoethyl] 4-methylpentanoate Traditional Name: 4-methylvaleric acid [2-[4-[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=C(C=C1)S(=O)(=O)N(C)C2CCCCC2

Isomeric SMILES

CC(C)CCC(=O)OCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2

InChI

InChI=1S/C21H32N2O5S/c1-16(2)9-14-21(25)28-15-20(24)22-17-10-12-19(13-11-17)29(26,27)23(3)18-7-5-4-6-8-18/h10-13,16,18H,4-9,14-15H2,1-3H3,(H,22,24)