4-chloranyl-N-[[1-[[4-(2-methylsulfanylethyl)phenyl]methyl]cyclobutyl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[1-[[4-(2-methylsulfanylethyl)phenyl]methyl]cyclobutyl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[1-[[4-(2-methylsulfanylethyl)phenyl]methyl]cyclobutyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[1-[[4-[2-(methylthio)ethyl]phenyl]methyl]cyclobutyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[1-[[4-(2-methylsulfanylethyl)phenyl]methyl]cyclobutyl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[1-[4-[2-(methylthio)ethyl]benzyl]cyclobutyl]methyl]benzenesulfonamide Formula: C21H26ClNO2S2 MolecularWeight: 424.01964

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC1=CC=C(C=C1)CC2(CCC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CSCCC1=CC=C(C=C1)CC2(CCC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClNO2S2/c1-26-14-11-17-3-5-18(6-4-17)15-21(12-2-13-21)16-23-27(24,25)20-9-7-19(22)8-10-20/h3-10,23H,2,11-16H2,1H3