N-(3-ethanoylphenyl)-2,5-diethyl-benzenesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-2,5-diethyl-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-2,5-diethyl-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-2,5-diethylbenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-2,5-diethylbenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-2,5-diethyl-benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)CC)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC1=CC(=C(C=C1)CC)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H21NO3S/c1-4-14-9-10-15(5-2)18(11-14)23(21,22)19-17-8-6-7-16(12-17)13(3)20/h6-12,19H,4-5H2,1-3H3