[(2R)-1-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-methylpentanoate

Systemtic Name: [(2R)-1-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-methylpentanoate Openeye Name: [(1R)-2-[4-chloro-3-(dimethylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl] 4-methylpentanoate CAS Name: 4-methylpentanoic acid [(2R)-1-[4-chloro-3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[4-chloro-3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl] 4-methylpentanoate Traditional Name: 4-methylvaleric acid [(1R)-2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C17H25ClN2O5S MolecularWeight: 404.9088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)OC(C)C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)OC(=O)CCC(C)C

InChI

InChI=1S/C17H25ClN2O5S/c1-11(2)6-9-16(21)25-12(3)17(22)19-13-7-8-14(18)15(10-13)26(23,24)20(4)5/h7-8,10-12H,6,9H2,1-5H3,(H,19,22)/t12-/m1/s1