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

Systemtic Name: 4-ethanoyl-N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[[1-[4-(2-hydroxyethyl)benzyl]cyclopentyl]methyl]benzenesulfonamide Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2(CCCC2)CC3=CC=C(C=C3)CCO

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2(CCCC2)CC3=CC=C(C=C3)CCO

InChI

InChI=1S/C23H29NO4S/c1-18(26)21-8-10-22(11-9-21)29(27,28)24-17-23(13-2-3-14-23)16-20-6-4-19(5-7-20)12-15-25/h4-11,24-25H,2-3,12-17H2,1H3