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

Systemtic Name: 4-chloranyl-N-[[1-(4-ethanoylphenyl)cyclobutyl]methyl]benzenesulfonamide Openeye Name: N-[[1-(4-acetylphenyl)cyclobutyl]methyl]-4-chloro-benzenesulfonamide CAS Name: N-[[1-(4-acetylphenyl)cyclobutyl]methyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[[1-(4-acetylphenyl)cyclobutyl]methyl]-4-chlorobenzenesulfonamide Traditional Name: N-[[1-(4-acetylphenyl)cyclobutyl]methyl]-4-chloro-benzenesulfonamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2(CCC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2(CCC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO3S/c1-14(22)15-3-5-16(6-4-15)19(11-2-12-19)13-21-25(23,24)18-9-7-17(20)8-10-18/h3-10,21H,2,11-13H2,1H3