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

Systemtic Name: 4-cyclohexyl-N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[[1-[4-(2-hydroxyethyl)benzyl]cyclopentyl]methyl]benzenesulfonamide Formula: C27H37NO3S MolecularWeight: 455.65258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCC3(CCCC3)CC4=CC=C(C=C4)CCO

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCC3(CCCC3)CC4=CC=C(C=C4)CCO

InChI

InChI=1S/C27H37NO3S/c29-19-16-22-8-10-23(11-9-22)20-27(17-4-5-18-27)21-28-32(30,31)26-14-12-25(13-15-26)24-6-2-1-3-7-24/h8-15,24,28-29H,1-7,16-21H2