3-azanyl-N-cyclopentyl-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclopentyl-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-cyclopentyl-N,4-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-cyclopentyl-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-cyclopentyl-N,4-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-cyclopentyl-N,4-dimethyl-benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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