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

Systemtic Name: 4-chloranyl-N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclohexyl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclohexyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclohexyl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[1-[4-(2-hydroxyethyl)benzyl]cyclohexyl]methyl]benzenesulfonamide Formula: C22H28ClNO3S MolecularWeight: 421.98062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC2=CC=C(C=C2)CCO)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)(CC2=CC=C(C=C2)CCO)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClNO3S/c23-20-8-10-21(11-9-20)28(26,27)24-17-22(13-2-1-3-14-22)16-19-6-4-18(5-7-19)12-15-25/h4-11,24-25H,1-3,12-17H2