N-[(1-cyanopyrrolidin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-[(1-cyanopyrrolidin-3-yl)methyl]benzenesulfonamide Openeye Name: N-[(1-cyanopyrrolidin-3-yl)methyl]benzenesulfonamide CAS Name: N-[(1-cyano-3-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-[(1-cyanopyrrolidin-3-yl)methyl]benzenesulfonamide Traditional Name: N-[(1-cyanopyrrolidin-3-yl)methyl]benzenesulfonamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNS(=O)(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

C1CN(CC1CNS(=O)(=O)C2=CC=CC=C2)C#N

InChI

InChI=1S/C12H15N3O2S/c13-10-15-7-6-11(9-15)8-14-18(16,17)12-4-2-1-3-5-12/h1-5,11,14H,6-9H2