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

Systemtic Name: N-[[1-[[4-(2-cyclopentylsulfonylethyl)phenyl]methyl]cyclobutyl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[1-[[4-(2-cyclopentylsulfonylethyl)phenyl]methyl]cyclobutyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[1-[[4-(2-cyclopentylsulfonylethyl)phenyl]methyl]cyclobutyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[1-[[4-(2-cyclopentylsulfonylethyl)phenyl]methyl]cyclobutyl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[1-[4-(2-cyclopentylsulfonylethyl)benzyl]cyclobutyl]methyl]-4-methoxy-benzenesulfonamide Formula: C26H35NO5S2 MolecularWeight: 505.6898

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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)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2(CCC2)CC3=CC=C(C=C3)CCS(=O)(=O)C4CCCC4

InChI

InChI=1S/C26H35NO5S2/c1-32-23-11-13-25(14-12-23)34(30,31)27-20-26(16-4-17-26)19-22-9-7-21(8-10-22)15-18-33(28,29)24-5-2-3-6-24/h7-14,24,27H,2-6,15-20H2,1H3