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

Systemtic Name: 3-azanyl-N-cyclopentyl-2,6-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-cyclopentyl-2,6-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-cyclopentyl-2,6-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-cyclopentyl-2,6-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-cyclopentyl-2,6-dimethyl-benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C13H20N2O2S/c1-9-7-8-12(14)10(2)13(9)18(16,17)15-11-5-3-4-6-11/h7-8,11,15H,3-6,14H2,1-2H3