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

Systemtic Name: 3-chloranyl-N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide Openeye Name: 3-chloro-N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide CAS Name: 3-chloro-N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide Traditional Name: 3-chloro-N-[[1-[4-(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=C(C=C2)CCO)CNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)(CC2=CC=C(C=C2)CCO)CNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H26ClNO3S/c22-19-4-3-5-20(14-19)27(25,26)23-16-21(11-1-2-12-21)15-18-8-6-17(7-9-18)10-13-24/h3-9,14,23-24H,1-2,10-13,15-16H2