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[(2R)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methyl-3-piperidin-1-ylsulfonyl-benzoate

[(2R)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methyl-3-piperidin-1-ylsulfonyl-benzoate

Systemtic Name:[(2R)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methyl-3-piperidin-1-ylsulfonyl-benzoate
Openeye Name:[(1R)-2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethyl] 4-methyl-3-(1-piperidylsulfonyl)benzoate
CAS Name:4-methyl-3-(1-piperidinylsulfonyl)benzoic acid [(2R)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl] 4-methyl-3-piperidin-1-ylsulfonylbenzoate
Traditional Name:4-methyl-3-piperidinosulfonyl-benzoic acid [(1R)-2-(2,4-dichloroanilino)-2-keto-1-methyl-ethyl] ester
Formula: C22H24Cl2N2O5S
MolecularWeight: 499.40736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)N3CCCCC3


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@H](C)C(=O)NC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)N3CCCCC3


InChI

InChI=1S/C22H24Cl2N2O5S/c1-14-6-7-16(12-20(14)32(29,30)26-10-4-3-5-11-26)22(28)31-15(2)21(27)25-19-9-8-17(23)13-18(19)24/h6-9,12-13,15H,3-5,10-11H2,1-2H3,(H,25,27)/t15-/m1/s1


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