3-[1-(methylamino)ethyl]-N-pentan-3-yl-benzenesulfonamide

Systemtic Name: 3-[1-(methylamino)ethyl]-N-pentan-3-yl-benzenesulfonamide Openeye Name: N-(1-ethylpropyl)-3-[1-(methylamino)ethyl]benzenesulfonamide CAS Name: 3-[1-(methylamino)ethyl]-N-pentan-3-ylbenzenesulfonamide IUPAC Name: 3-[1-(methylamino)ethyl]-N-pentan-3-ylbenzenesulfonamide Traditional Name: N-(1-ethylpropyl)-3-[1-(methylamino)ethyl]benzenesulfonamide Formula: C14H24N2O2S MolecularWeight: 284.41756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NS(=O)(=O)C1=CC=CC(=C1)C(C)NC

Isomeric SMILES

CCC(CC)NS(=O)(=O)C1=CC=CC(=C1)C(C)NC

InChI

InChI=1S/C14H24N2O2S/c1-5-13(6-2)16-19(17,18)14-9-7-8-12(10-14)11(3)15-4/h7-11,13,15-16H,5-6H2,1-4H3