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

Systemtic Name: 3-azanyl-N-cyclopentyl-N-ethyl-2,6-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-cyclopentyl-N-ethyl-2,6-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-cyclopentyl-N-ethyl-2,6-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-cyclopentyl-N-ethyl-2,6-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-cyclopentyl-N-ethyl-2,6-dimethyl-benzenesulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)S(=O)(=O)C2=C(C=CC(=C2C)N)C

Isomeric SMILES

CCN(C1CCCC1)S(=O)(=O)C2=C(C=CC(=C2C)N)C

InChI

InChI=1S/C15H24N2O2S/c1-4-17(13-7-5-6-8-13)20(18,19)15-11(2)9-10-14(16)12(15)3/h9-10,13H,4-8,16H2,1-3H3