4-chloranyl-N-[[1-(4-ethanoylphenyl)cyclopentyl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[1-(4-ethanoylphenyl)cyclopentyl]methyl]benzenesulfonamide Openeye Name: N-[[1-(4-acetylphenyl)cyclopentyl]methyl]-4-chloro-benzenesulfonamide CAS Name: N-[[1-(4-acetylphenyl)cyclopentyl]methyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[[1-(4-acetylphenyl)cyclopentyl]methyl]-4-chlorobenzenesulfonamide Traditional Name: N-[[1-(4-acetylphenyl)cyclopentyl]methyl]-4-chloro-benzenesulfonamide Formula: C20H22ClNO3S MolecularWeight: 391.91158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2(CCCC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2(CCCC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO3S/c1-15(23)16-4-6-17(7-5-16)20(12-2-3-13-20)14-22-26(24,25)19-10-8-18(21)9-11-19/h4-11,22H,2-3,12-14H2,1H3