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

Systemtic Name: 4-cyclohexyl-N-(2-ethanoylphenyl)benzenesulfonamide Openeye Name: N-(2-acetylphenyl)-4-cyclohexyl-benzenesulfonamide CAS Name: N-(2-acetylphenyl)-4-cyclohexylbenzenesulfonamide IUPAC Name: N-(2-acetylphenyl)-4-cyclohexylbenzenesulfonamide Traditional Name: N-(2-acetylphenyl)-4-cyclohexyl-benzenesulfonamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C20H23NO3S/c1-15(22)19-9-5-6-10-20(19)21-25(23,24)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h5-6,9-14,16,21H,2-4,7-8H2,1H3