3-azanyl-N-cyclopentyl-N-ethyl-5-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclopentyl-N-ethyl-5-methyl-benzenesulfonamide Openeye Name: 3-amino-N-cyclopentyl-N-ethyl-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-cyclopentyl-N-ethyl-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-cyclopentyl-N-ethyl-5-methylbenzenesulfonamide Traditional Name: 3-amino-N-cyclopentyl-N-ethyl-5-methyl-benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2S/c1-3-16(13-6-4-5-7-13)19(17,18)14-9-11(2)8-12(15)10-14/h8-10,13H,3-7,15H2,1-2H3