N-(2-ethanoylphenyl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(2-ethanoylphenyl)-4-propyl-benzenesulfonamide Openeye Name: N-(2-acetylphenyl)-4-propyl-benzenesulfonamide CAS Name: N-(2-acetylphenyl)-4-propylbenzenesulfonamide IUPAC Name: N-(2-acetylphenyl)-4-propylbenzenesulfonamide Traditional Name: N-(2-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=C2C(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)C

InChI

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