3-azanyl-N-(cyclopentylmethyl)-4,5-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(cyclopentylmethyl)-4,5-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-(cyclopentylmethyl)-4,5-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-(cyclopentylmethyl)-4,5-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-(cyclopentylmethyl)-4,5-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-(cyclopentylmethyl)-4,5-dimethyl-benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)N)S(=O)(=O)NCC2CCCC2

Isomeric SMILES

CC1=CC(=CC(=C1C)N)S(=O)(=O)NCC2CCCC2

InChI

InChI=1S/C14H22N2O2S/c1-10-7-13(8-14(15)11(10)2)19(17,18)16-9-12-5-3-4-6-12/h7-8,12,16H,3-6,9,15H2,1-2H3