N-(2-azanylcyclopentyl)-3-methyl-benzenesulfonamide

Systemtic Name: N-(2-azanylcyclopentyl)-3-methyl-benzenesulfonamide Openeye Name: N-(2-aminocyclopentyl)-3-methyl-benzenesulfonamide CAS Name: N-(2-aminocyclopentyl)-3-methylbenzenesulfonamide IUPAC Name: N-(2-aminocyclopentyl)-3-methylbenzenesulfonamide Traditional Name: N-(2-aminocyclopentyl)-3-methyl-benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2CCCC2N

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2CCCC2N

InChI

InChI=1S/C12H18N2O2S/c1-9-4-2-5-10(8-9)17(15,16)14-12-7-3-6-11(12)13/h2,4-5,8,11-12,14H,3,6-7,13H2,1H3