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

Systemtic Name: 4-cyano-N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide Openeye Name: 4-cyano-N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide CAS Name: 4-cyano-N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide Traditional Name: 4-cyano-N-[[1-[4-(2-hydroxyethyl)benzyl]cyclopentyl]methyl]benzenesulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c23-16-20-7-9-21(10-8-20)28(26,27)24-17-22(12-1-2-13-22)15-19-5-3-18(4-6-19)11-14-25/h3-10,24-25H,1-2,11-15,17H2