[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 4-methylpentanoate

Systemtic Name: [2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 4-methylpentanoate Openeye Name: [2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxo-ethyl] 4-methylpentanoate CAS Name: 4-methylpentanoic acid [2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl] 4-methylpentanoate Traditional Name: 4-methylvaleric acid [2-keto-2-[3-[methyl(phenyl)sulfamoyl]anilino]ethyl] ester Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)OCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCC(=O)OCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O5S/c1-16(2)12-13-21(25)28-15-20(24)22-17-8-7-11-19(14-17)29(26,27)23(3)18-9-5-4-6-10-18/h4-11,14,16H,12-13,15H2,1-3H3,(H,22,24)