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

Systemtic Name: 3-azanyl-N-cyclopentyl-N,4-diethyl-benzenesulfonamide Openeye Name: 3-amino-N-cyclopentyl-N,4-diethyl-benzenesulfonamide CAS Name: 3-amino-N-cyclopentyl-N,4-diethylbenzenesulfonamide IUPAC Name: 3-amino-N-cyclopentyl-N,4-diethylbenzenesulfonamide Traditional Name: 3-amino-N-cyclopentyl-N,4-diethyl-benzenesulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)N(CC)C2CCCC2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)N(CC)C2CCCC2)N

InChI

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