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

Systemtic Name: N-[[1-[[4-(2-cyclopentyloxyethyl)phenyl]methyl]cyclobutyl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-[[4-[2-(cyclopentoxy)ethyl]phenyl]methyl]cyclobutyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-[[4-(2-cyclopentyloxyethyl)phenyl]methyl]cyclobutyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-[[4-(2-cyclopentyloxyethyl)phenyl]methyl]cyclobutyl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[1-[4-[2-(cyclopentoxy)ethyl]benzyl]cyclobutyl]methyl]-4-methyl-benzenesulfonamide Formula: C26H35NO3S MolecularWeight: 441.626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCC2)CC3=CC=C(C=C3)CCOC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCC2)CC3=CC=C(C=C3)CCOC4CCCC4

InChI

InChI=1S/C26H35NO3S/c1-21-7-13-25(14-8-21)31(28,29)27-20-26(16-4-17-26)19-23-11-9-22(10-12-23)15-18-30-24-5-2-3-6-24/h7-14,24,27H,2-6,15-20H2,1H3