2-cyclopentyl-3-[(4-ethanoylphenyl)methyl]benzenesulfonamide

Systemtic Name: 2-cyclopentyl-3-[(4-ethanoylphenyl)methyl]benzenesulfonamide Openeye Name: 3-[(4-acetylphenyl)methyl]-2-cyclopentyl-benzenesulfonamide CAS Name: 3-[(4-acetylphenyl)methyl]-2-cyclopentylbenzenesulfonamide IUPAC Name: 3-[(4-acetylphenyl)methyl]-2-cyclopentylbenzenesulfonamide Traditional Name: 3-(4-acetylbenzyl)-2-cyclopentyl-benzenesulfonamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CC2=C(C(=CC=C2)S(=O)(=O)N)C3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CC2=C(C(=CC=C2)S(=O)(=O)N)C3CCCC3

InChI

InChI=1S/C20H23NO3S/c1-14(22)16-11-9-15(10-12-16)13-18-7-4-8-19(25(21,23)24)20(18)17-5-2-3-6-17/h4,7-12,17H,2-3,5-6,13H2,1H3,(H2,21,23,24)