3-azanyl-4-ethyl-N-methyl-N-pentyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-ethyl-N-methyl-N-pentyl-benzenesulfonamide Openeye Name: 3-amino-4-ethyl-N-methyl-N-pentyl-benzenesulfonamide CAS Name: 3-amino-4-ethyl-N-methyl-N-pentylbenzenesulfonamide IUPAC Name: 3-amino-4-ethyl-N-methyl-N-pentylbenzenesulfonamide Traditional Name: 3-amino-N-amyl-4-ethyl-N-methyl-benzenesulfonamide Formula: C14H24N2O2S MolecularWeight: 284.41756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)S(=O)(=O)C1=CC(=C(C=C1)CC)N

Isomeric SMILES

CCCCCN(C)S(=O)(=O)C1=CC(=C(C=C1)CC)N

InChI

InChI=1S/C14H24N2O2S/c1-4-6-7-10-16(3)19(17,18)13-9-8-12(5-2)14(15)11-13/h8-9,11H,4-7,10,15H2,1-3H3