4-ethanoyl-N-(1-phenylpropyl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(1-phenylpropyl)benzenesulfonamide Openeye Name: 4-acetyl-N-(1-phenylpropyl)benzenesulfonamide CAS Name: 4-acetyl-N-(1-phenylpropyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(1-phenylpropyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(1-phenylpropyl)benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H19NO3S/c1-3-17(15-7-5-4-6-8-15)18-22(20,21)16-11-9-14(10-12-16)13(2)19/h4-12,17-18H,3H2,1-2H3