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

Systemtic Name: 4-chloranyl-2-cyclopentyl-3-[(4-ethanoylphenyl)methyl]benzenesulfonamide Openeye Name: 3-[(4-acetylphenyl)methyl]-4-chloro-2-cyclopentyl-benzenesulfonamide CAS Name: 3-[(4-acetylphenyl)methyl]-4-chloro-2-cyclopentylbenzenesulfonamide IUPAC Name: 3-[(4-acetylphenyl)methyl]-4-chloro-2-cyclopentylbenzenesulfonamide Traditional Name: 3-(4-acetylbenzyl)-4-chloro-2-cyclopentyl-benzenesulfonamide Formula: C20H22ClNO3S MolecularWeight: 391.91158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CC2=C(C=CC(=C2C3CCCC3)S(=O)(=O)N)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CC2=C(C=CC(=C2C3CCCC3)S(=O)(=O)N)Cl

InChI

InChI=1S/C20H22ClNO3S/c1-13(23)15-8-6-14(7-9-15)12-17-18(21)10-11-19(26(22,24)25)20(17)16-4-2-3-5-16/h6-11,16H,2-5,12H2,1H3,(H2,22,24,25)