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

Systemtic Name: N-[[1-[(4-ethanoylphenyl)methyl]cyclopentyl]methyl]benzenesulfonamide Openeye Name: N-[[1-[(4-acetylphenyl)methyl]cyclopentyl]methyl]benzenesulfonamide CAS Name: N-[[1-[(4-acetylphenyl)methyl]cyclopentyl]methyl]benzenesulfonamide IUPAC Name: N-[[1-[(4-acetylphenyl)methyl]cyclopentyl]methyl]benzenesulfonamide Traditional Name: N-[[1-(4-acetylbenzyl)cyclopentyl]methyl]benzenesulfonamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3S/c1-17(23)19-11-9-18(10-12-19)15-21(13-5-6-14-21)16-22-26(24,25)20-7-3-2-4-8-20/h2-4,7-12,22H,5-6,13-16H2,1H3