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

Systemtic Name: 4-chloranyl-N-[[1-[[2-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[1-[[2-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[1-[[2-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[1-[[2-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[1-[2-(2-hydroxyethyl)benzyl]cyclopentyl]methyl]benzenesulfonamide Formula: C21H26ClNO3S MolecularWeight: 407.95404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=CC=CC=C2CCO)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)(CC2=CC=CC=C2CCO)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClNO3S/c22-19-7-9-20(10-8-19)27(25,26)23-16-21(12-3-4-13-21)15-18-6-2-1-5-17(18)11-14-24/h1-2,5-10,23-24H,3-4,11-16H2