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[2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 4-methyl-3-piperidin-1-ylsulfonyl-benzoate

[2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 4-methyl-3-piperidin-1-ylsulfonyl-benzoate

Systemtic Name:[2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 4-methyl-3-piperidin-1-ylsulfonyl-benzoate
Openeye Name:[2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-2-oxo-ethyl] 4-methyl-3-(1-piperidylsulfonyl)benzoate
CAS Name:4-methyl-3-(1-piperidinylsulfonyl)benzoic acid [2-[5-(dimethylsulfamoyl)-2-methylanilino]-2-oxoethyl] ester
IUPAC Name:[2-[5-(dimethylsulfamoyl)-2-methylanilino]-2-oxoethyl] 4-methyl-3-piperidin-1-ylsulfonylbenzoate
Traditional Name:4-methyl-3-piperidinosulfonyl-benzoic acid [2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-2-keto-ethyl] ester
Formula: C24H31N3O7S2
MolecularWeight: 537.64884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3


InChI

InChI=1S/C24H31N3O7S2/c1-17-9-11-20(35(30,31)26(3)4)15-21(17)25-23(28)16-34-24(29)19-10-8-18(2)22(14-19)36(32,33)27-12-6-5-7-13-27/h8-11,14-15H,5-7,12-13,16H2,1-4H3,(H,25,28)


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