2-azanyl-N-cyclopentyl-N,6-dimethyl-benzenesulfonamide

Systemtic Name: 2-azanyl-N-cyclopentyl-N,6-dimethyl-benzenesulfonamide Openeye Name: 2-amino-N-cyclopentyl-N,6-dimethyl-benzenesulfonamide CAS Name: 2-amino-N-cyclopentyl-N,6-dimethylbenzenesulfonamide IUPAC Name: 2-amino-N-cyclopentyl-N,6-dimethylbenzenesulfonamide Traditional Name: 2-amino-N-cyclopentyl-N,6-dimethyl-benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)S(=O)(=O)N(C)C2CCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)N)S(=O)(=O)N(C)C2CCCC2

InChI

InChI=1S/C13H20N2O2S/c1-10-6-5-9-12(14)13(10)18(16,17)15(2)11-7-3-4-8-11/h5-6,9,11H,3-4,7-8,14H2,1-2H3