4-chloranyl-N-[[1-[[4-(2-pyridin-2-yloxyethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[1-[[4-(2-pyridin-2-yloxyethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[1-[[4-[2-(2-pyridyloxy)ethyl]phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[1-[[4-[2-(2-pyridinyloxy)ethyl]phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[1-[[4-(2-pyridin-2-yloxyethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[1-[4-[2-(2-pyridyloxy)ethyl]benzyl]cyclopentyl]methyl]benzenesulfonamide Formula: C26H29ClN2O3S MolecularWeight: 485.03806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=CC=C(C=C2)CCOC3=CC=CC=N3)CNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)(CC2=CC=C(C=C2)CCOC3=CC=CC=N3)CNS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN2O3S/c27-23-10-12-24(13-11-23)33(30,31)29-20-26(15-2-3-16-26)19-22-8-6-21(7-9-22)14-18-32-25-5-1-4-17-28-25/h1,4-13,17,29H,2-3,14-16,18-20H2