methyl 2-chloranyl-5-[[1-(dimethylsulfamoyl)piperidin-3-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-chloranyl-5-[[1-(dimethylsulfamoyl)piperidin-3-yl]carbonylamino]benzoate Openeye Name: methyl 2-chloro-5-[[1-(dimethylsulfamoyl)piperidine-3-carbonyl]amino]benzoate CAS Name: 2-chloro-5-[[[1-(dimethylsulfamoyl)-3-piperidinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-chloro-5-[[1-(dimethylsulfamoyl)piperidine-3-carbonyl]amino]benzoate Traditional Name: 2-chloro-5-[[1-(dimethylsulfamoyl)nipecotoyl]amino]benzoic acid methyl ester Formula: C16H22ClN3O5S MolecularWeight: 403.88098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCCC(C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)OC

Isomeric SMILES

CN(C)S(=O)(=O)N1CCCC(C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)OC

InChI

InChI=1S/C16H22ClN3O5S/c1-19(2)26(23,24)20-8-4-5-11(10-20)15(21)18-12-6-7-14(17)13(9-12)16(22)25-3/h6-7,9,11H,4-5,8,10H2,1-3H3,(H,18,21)