N-[(2R)-3-(2,5-dimethylpyrrolidin-1-yl)-2-oxidanyl-propyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(2R)-3-(2,5-dimethylpyrrolidin-1-yl)-2-oxidanyl-propyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(2R)-3-(2,5-dimethylpyrrolidin-1-yl)-2-hydroxy-propyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(2R)-3-(2,5-dimethyl-1-pyrrolidinyl)-2-hydroxypropyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(2R)-3-(2,5-dimethylpyrrolidin-1-yl)-2-hydroxypropyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2R)-3-(2,5-dimethylpyrrolidino)-2-hydroxy-propyl]piazthiole-4-sulfonamide Formula: C15H22N4O3S2 MolecularWeight: 370.49018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1CC(CNS(=O)(=O)C2=CC=CC3=NSN=C32)O)C

Isomeric SMILES

CC1CCC(N1C[C@H](CNS(=O)(=O)C2=CC=CC3=NSN=C32)O)C

InChI

InChI=1S/C15H22N4O3S2/c1-10-6-7-11(2)19(10)9-12(20)8-16-24(21,22)14-5-3-4-13-15(14)18-23-17-13/h3-5,10-12,16,20H,6-9H2,1-2H3/t10?,11?,12-/m0/s1