4-cyclohexyl-N-(3-ethanoylphenyl)benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-(3-ethanoylphenyl)benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-cyclohexyl-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-cyclohexylbenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-cyclohexylbenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-cyclohexyl-benzenesulfonamide Formula: C20H23NO3S MolecularWeight: 357.46652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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