N-(3-ethanoylphenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-tert-amyl-benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-5-19(3,4)16-9-11-18(12-10-16)24(22,23)20-17-8-6-7-15(13-17)14(2)21/h6-13,20H,5H2,1-4H3