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

Systemtic Name: 4-chloranyl-N-[[1-[[4-(2-methylsulfonylethyl)phenyl]methyl]cyclobutyl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[1-[[4-(2-methylsulfonylethyl)phenyl]methyl]cyclobutyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[1-[[4-(2-methylsulfonylethyl)phenyl]methyl]cyclobutyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[1-[[4-(2-methylsulfonylethyl)phenyl]methyl]cyclobutyl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[1-[4-(2-mesylethyl)benzyl]cyclobutyl]methyl]benzenesulfonamide Formula: C21H26ClNO4S2 MolecularWeight: 456.01844

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC1=CC=C(C=C1)CC2(CCC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)CCC1=CC=C(C=C1)CC2(CCC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClNO4S2/c1-28(24,25)14-11-17-3-5-18(6-4-17)15-21(12-2-13-21)16-23-29(26,27)20-9-7-19(22)8-10-20/h3-10,23H,2,11-16H2,1H3