3-ethanoyl-N-[2-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[2-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(4-isopropylphenyl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-(2-p-cumenylethyl)benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H23NO3S/c1-14(2)17-9-7-16(8-10-17)11-12-20-24(22,23)19-6-4-5-18(13-19)15(3)21/h4-10,13-14,20H,11-12H2,1-3H3