(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzoate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 5-(dimethylsulfamoyl)-2-(1-piperidyl)benzoate CAS Name: 5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzoic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzoate Traditional Name: 5-(dimethylsulfamoyl)-2-piperidino-benzoic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C17H21ClN4O4S2 MolecularWeight: 444.95604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)OCC3=C(SN=N3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)OCC3=C(SN=N3)Cl

InChI

InChI=1S/C17H21ClN4O4S2/c1-21(2)28(24,25)12-6-7-15(22-8-4-3-5-9-22)13(10-12)17(23)26-11-14-16(18)27-20-19-14/h6-7,10H,3-5,8-9,11H2,1-2H3