(phenylmethyl) 2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl 2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamoyl]pyrrolidine-1-carboxylate CAS Name: 2-[oxo-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]methyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamoyl]pyrrolidine-1-carboxylate Traditional Name: 2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C15H17N5O5S2 MolecularWeight: 411.45598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC3=NN=C(S3)S(=O)(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC3=NN=C(S3)S(=O)(=O)N

InChI

InChI=1S/C15H17N5O5S2/c16-27(23,24)14-19-18-13(26-14)17-12(21)11-7-4-8-20(11)15(22)25-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H2,16,23,24)(H,17,18,21)