3-azanyl-N-(cyclopentylmethyl)-2-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(cyclopentylmethyl)-2-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(cyclopentylmethyl)-2-methyl-benzenesulfonamide CAS Name: 3-amino-N-(cyclopentylmethyl)-2-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(cyclopentylmethyl)-2-methylbenzenesulfonamide Traditional Name: 3-amino-N-(cyclopentylmethyl)-2-methyl-benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NCC2CCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NCC2CCCC2)N

InChI

InChI=1S/C13H20N2O2S/c1-10-12(14)7-4-8-13(10)18(16,17)15-9-11-5-2-3-6-11/h4,7-8,11,15H,2-3,5-6,9,14H2,1H3