N-[(3R)-1-cyanopyrrolidin-3-yl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(3R)-1-cyanopyrrolidin-3-yl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[(3R)-1-cyanopyrrolidin-3-yl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[(3R)-1-cyano-3-pyrrolidinyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[(3R)-1-cyanopyrrolidin-3-yl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[(3R)-1-cyanopyrrolidin-3-yl]-2,5-dimethoxy-benzenesulfonamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCN(C2)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N[C@@H]2CCN(C2)C#N

InChI

InChI=1S/C13H17N3O4S/c1-19-11-3-4-12(20-2)13(7-11)21(17,18)15-10-5-6-16(8-10)9-14/h3-4,7,10,15H,5-6,8H2,1-2H3/t10-/m1/s1