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

Systemtic Name: 4-chloranyl-N-[2-[(4-ethanoylphenyl)methyl]cyclopentyl]benzenesulfonamide Openeye Name: N-[2-[(4-acetylphenyl)methyl]cyclopentyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-[(4-acetylphenyl)methyl]cyclopentyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-[(4-acetylphenyl)methyl]cyclopentyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-(4-acetylbenzyl)cyclopentyl]-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)CC2CCCC2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CC2CCCC2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO3S/c1-14(23)16-7-5-15(6-8-16)13-17-3-2-4-20(17)22-26(24,25)19-11-9-18(21)10-12-19/h5-12,17,20,22H,2-4,13H2,1H3