N-(3-ethanoylphenyl)butane-1-sulfonamide

Systemtic Name: N-(3-ethanoylphenyl)butane-1-sulfonamide Openeye Name: N-(3-acetylphenyl)butane-1-sulfonamide CAS Name: N-(3-acetylphenyl)-1-butanesulfonamide IUPAC Name: N-(3-acetylphenyl)butane-1-sulfonamide Traditional Name: N-(3-acetylphenyl)butane-1-sulfonamide Formula: C12H17NO3S MolecularWeight: 255.33328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)C

InChI

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