N-(3-azanyl-4-fluoranyl-phenyl)-N-methyl-butane-1-sulfonamide

Systemtic Name: N-(3-azanyl-4-fluoranyl-phenyl)-N-methyl-butane-1-sulfonamide Openeye Name: N-(3-amino-4-fluoro-phenyl)-N-methyl-butane-1-sulfonamide CAS Name: N-(3-amino-4-fluorophenyl)-N-methyl-1-butanesulfonamide IUPAC Name: N-(3-amino-4-fluorophenyl)-N-methylbutane-1-sulfonamide Traditional Name: N-(3-amino-4-fluoro-phenyl)-N-methyl-butane-1-sulfonamide Formula: C11H17FN2O2S MolecularWeight: 260.328283

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(C)C1=CC(=C(C=C1)F)N

Isomeric SMILES

CCCCS(=O)(=O)N(C)C1=CC(=C(C=C1)F)N

InChI

InChI=1S/C11H17FN2O2S/c1-3-4-7-17(15,16)14(2)9-5-6-10(12)11(13)8-9/h5-6,8H,3-4,7,13H2,1-2H3