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

Systemtic Name: 4-chloranyl-N-[[1-[(4-ethanoylphenyl)methyl]cyclopentyl]methyl]benzenesulfonamide Openeye Name: N-[[1-[(4-acetylphenyl)methyl]cyclopentyl]methyl]-4-chloro-benzenesulfonamide CAS Name: N-[[1-[(4-acetylphenyl)methyl]cyclopentyl]methyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[[1-[(4-acetylphenyl)methyl]cyclopentyl]methyl]-4-chlorobenzenesulfonamide Traditional Name: N-[[1-(4-acetylbenzyl)cyclopentyl]methyl]-4-chloro-benzenesulfonamide Formula: C21H24ClNO3S MolecularWeight: 405.93816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CC2(CCCC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CC2(CCCC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClNO3S/c1-16(24)18-6-4-17(5-7-18)14-21(12-2-3-13-21)15-23-27(25,26)20-10-8-19(22)9-11-20/h4-11,23H,2-3,12-15H2,1H3