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

Systemtic Name: 4-chloranyl-N-[[1-[[4-(cyanomethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[1-[[4-(cyanomethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[1-[[4-(cyanomethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[1-[[4-(cyanomethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[1-[4-(cyanomethyl)benzyl]cyclopentyl]methyl]benzenesulfonamide Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2S/c22-19-7-9-20(10-8-19)27(25,26)24-16-21(12-1-2-13-21)15-18-5-3-17(4-6-18)11-14-23/h3-10,24H,1-2,11-13,15-16H2