(3-methyl-1,2,4-oxadiazol-5-yl)methyl 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate CAS Name: 5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)benzoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 5-(diethylsulfamoyl)-2-pyrrolidin-1-ylbenzoate Traditional Name: 5-(diethylsulfamoyl)-2-pyrrolidino-benzoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)OCC3=NC(=NO3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)OCC3=NC(=NO3)C

InChI

InChI=1S/C19H26N4O5S/c1-4-23(5-2)29(25,26)15-8-9-17(22-10-6-7-11-22)16(12-15)19(24)27-13-18-20-14(3)21-28-18/h8-9,12H,4-7,10-11,13H2,1-3H3