3-azanyl-N-(cyclopentylmethyl)-5-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(cyclopentylmethyl)-5-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(cyclopentylmethyl)-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-(cyclopentylmethyl)-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(cyclopentylmethyl)-5-methylbenzenesulfonamide Traditional Name: 3-amino-N-(cyclopentylmethyl)-5-methyl-benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)NCC2CCCC2)N

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)NCC2CCCC2)N

InChI

InChI=1S/C13H20N2O2S/c1-10-6-12(14)8-13(7-10)18(16,17)15-9-11-4-2-3-5-11/h6-8,11,15H,2-5,9,14H2,1H3