N-(3-cyclopentylpropyl)-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-(3-cyclopentylpropyl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(3-cyclopentylpropyl)benzenesulfonamide CAS Name: 4-acetyl-N-(3-cyclopentylpropyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(3-cyclopentylpropyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(3-cyclopentylpropyl)benzenesulfonamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCC2CCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCC2CCCC2

InChI

InChI=1S/C16H23NO3S/c1-13(18)15-8-10-16(11-9-15)21(19,20)17-12-4-7-14-5-2-3-6-14/h8-11,14,17H,2-7,12H2,1H3