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

Systemtic Name: N-[[1-[[4-(2-cyclopentyloxyethyl)phenyl]methyl]cyclobutyl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[1-[[4-[2-(cyclopentoxy)ethyl]phenyl]methyl]cyclobutyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[1-[[4-(2-cyclopentyloxyethyl)phenyl]methyl]cyclobutyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[1-[[4-(2-cyclopentyloxyethyl)phenyl]methyl]cyclobutyl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[1-[4-[2-(cyclopentoxy)ethyl]benzyl]cyclobutyl]methyl]-4-methoxy-benzenesulfonamide Formula: C26H35NO4S MolecularWeight: 457.6254

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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)CCOC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2(CCC2)CC3=CC=C(C=C3)CCOC4CCCC4

InChI

InChI=1S/C26H35NO4S/c1-30-23-11-13-25(14-12-23)32(28,29)27-20-26(16-4-17-26)19-22-9-7-21(8-10-22)15-18-31-24-5-2-3-6-24/h7-14,24,27H,2-6,15-20H2,1H3