4-[[(1-cyanocyclopentyl)amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[(1-cyanocyclopentyl)amino]methyl]benzenesulfonamide Openeye Name: 4-[[(1-cyanocyclopentyl)amino]methyl]benzenesulfonamide CAS Name: 4-[[(1-cyanocyclopentyl)amino]methyl]benzenesulfonamide IUPAC Name: 4-[[(1-cyanocyclopentyl)amino]methyl]benzenesulfonamide Traditional Name: 4-[[(1-cyanocyclopentyl)amino]methyl]benzenesulfonamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)(C#N)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H17N3O2S/c14-10-13(7-1-2-8-13)16-9-11-3-5-12(6-4-11)19(15,17)18/h3-6,16H,1-2,7-9H2,(H2,15,17,18)