N-(3-ethanoylphenyl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-4-propyl-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-propyl-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-propylbenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-propylbenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-propyl-benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C

InChI

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