N-(2-ethanoylphenyl)butane-1-sulfonamide

Systemtic Name: N-(2-ethanoylphenyl)butane-1-sulfonamide Openeye Name: N-(2-acetylphenyl)butane-1-sulfonamide CAS Name: N-(2-acetylphenyl)-1-butanesulfonamide IUPAC Name: N-(2-acetylphenyl)butane-1-sulfonamide Traditional Name: N-(2-acetylphenyl)butane-1-sulfonamide Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=CC=C1C(=O)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=CC=C1C(=O)C

InChI

InChI=1S/C12H17NO3S/c1-3-4-9-17(15,16)13-12-8-6-5-7-11(12)10(2)14/h5-8,13H,3-4,9H2,1-2H3