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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N(C)C2CCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N(C)C2CCCC2)N

InChI

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