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

Systemtic Name: 4-chloranyl-N-[[1-[(4-ethanoylphenyl)methyl]cyclobutyl]methyl]benzenesulfonamide Openeye Name: N-[[1-[(4-acetylphenyl)methyl]cyclobutyl]methyl]-4-chloro-benzenesulfonamide CAS Name: N-[[1-[(4-acetylphenyl)methyl]cyclobutyl]methyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[[1-[(4-acetylphenyl)methyl]cyclobutyl]methyl]-4-chlorobenzenesulfonamide Traditional Name: N-[[1-(4-acetylbenzyl)cyclobutyl]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)CC2(CCC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CC2(CCC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO3S/c1-15(23)17-5-3-16(4-6-17)13-20(11-2-12-20)14-22-26(24,25)19-9-7-18(21)8-10-19/h3-10,22H,2,11-14H2,1H3