(2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: (2R)-N,N-dimethyl-1-piazthiol-4-ylsulfonyl-pyrrolidine-2-carboxamide Formula: C13H16N4O3S2 MolecularWeight: 340.42114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCN1S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN(C)C(=O)[C@H]1CCCN1S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H16N4O3S2/c1-16(2)13(18)10-6-4-8-17(10)22(19,20)11-7-3-5-9-12(11)15-21-14-9/h3,5,7,10H,4,6,8H2,1-2H3/t10-/m1/s1