N-(3-azanylpropyl)-N-(2-fluorophenyl)butane-1-sulfonamide

Systemtic Name: N-(3-azanylpropyl)-N-(2-fluorophenyl)butane-1-sulfonamide Openeye Name: N-(3-aminopropyl)-N-(2-fluorophenyl)butane-1-sulfonamide CAS Name: N-(3-aminopropyl)-N-(2-fluorophenyl)-1-butanesulfonamide IUPAC Name: N-(3-aminopropyl)-N-(2-fluorophenyl)butane-1-sulfonamide Traditional Name: N-(3-aminopropyl)-N-(2-fluorophenyl)butane-1-sulfonamide Formula: C13H21FN2O2S MolecularWeight: 288.381443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(CCCN)C1=CC=CC=C1F

Isomeric SMILES

CCCCS(=O)(=O)N(CCCN)C1=CC=CC=C1F

InChI

InChI=1S/C13H21FN2O2S/c1-2-3-11-19(17,18)16(10-6-9-15)13-8-5-4-7-12(13)14/h4-5,7-8H,2-3,6,9-11,15H2,1H3