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

Systemtic Name: 4-chloranyl-N-[[1-[[4-(2-cyclopentyloxyethyl)phenyl]methyl]cyclobutyl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[1-[[4-[2-(cyclopentoxy)ethyl]phenyl]methyl]cyclobutyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[1-[[4-(2-cyclopentyloxyethyl)phenyl]methyl]cyclobutyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[1-[[4-(2-cyclopentyloxyethyl)phenyl]methyl]cyclobutyl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[1-[4-[2-(cyclopentoxy)ethyl]benzyl]cyclobutyl]methyl]benzenesulfonamide Formula: C25H32ClNO3S MolecularWeight: 462.04448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCC2=CC=C(C=C2)CC3(CCC3)CNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)OCCC2=CC=C(C=C2)CC3(CCC3)CNS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H32ClNO3S/c26-22-10-12-24(13-11-22)31(28,29)27-19-25(15-3-16-25)18-21-8-6-20(7-9-21)14-17-30-23-4-1-2-5-23/h6-13,23,27H,1-5,14-19H2