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

Systemtic Name: 4-methoxy-N-[[1-[[4-(2-methylsulfonylethyl)phenyl]methyl]cyclobutyl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[1-[[4-(2-methylsulfonylethyl)phenyl]methyl]cyclobutyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[1-[[4-(2-methylsulfonylethyl)phenyl]methyl]cyclobutyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[1-[[4-(2-methylsulfonylethyl)phenyl]methyl]cyclobutyl]methyl]benzenesulfonamide Traditional Name: N-[[1-[4-(2-mesylethyl)benzyl]cyclobutyl]methyl]-4-methoxy-benzenesulfonamide Formula: C22H29NO5S2 MolecularWeight: 451.59936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2(CCC2)CC3=CC=C(C=C3)CCS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2(CCC2)CC3=CC=C(C=C3)CCS(=O)(=O)C

InChI

InChI=1S/C22H29NO5S2/c1-28-20-8-10-21(11-9-20)30(26,27)23-17-22(13-3-14-22)16-19-6-4-18(5-7-19)12-15-29(2,24)25/h4-11,23H,3,12-17H2,1-2H3