3-ethanoyl-N-(4-propan-2-ylphenyl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-(4-propan-2-ylphenyl)benzenesulfonamide Openeye Name: 3-acetyl-N-(4-isopropylphenyl)benzenesulfonamide CAS Name: 3-acetyl-N-(4-propan-2-ylphenyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(4-propan-2-ylphenyl)benzenesulfonamide Traditional Name: 3-acetyl-N-p-cumenyl-benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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