N-[(4-ethanoylphenyl)methyl]butane-1-sulfonamide

Systemtic Name: N-[(4-ethanoylphenyl)methyl]butane-1-sulfonamide Openeye Name: N-[(4-acetylphenyl)methyl]butane-1-sulfonamide CAS Name: N-[(4-acetylphenyl)methyl]-1-butanesulfonamide IUPAC Name: N-[(4-acetylphenyl)methyl]butane-1-sulfonamide Traditional Name: N-(4-acetylbenzyl)butane-1-sulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCCCS(=O)(=O)NCC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C13H19NO3S/c1-3-4-9-18(16,17)14-10-12-5-7-13(8-6-12)11(2)15/h5-8,14H,3-4,9-10H2,1-2H3