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

Systemtic Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[1-[4-(2-hydroxyethyl)benzyl]cyclopentyl]methyl]-4-methoxy-benzenesulfonamide Formula: C22H29NO4S MolecularWeight: 403.53496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCC2)CC3=CC=C(C=C3)CCO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCC2)CC3=CC=C(C=C3)CCO

InChI

InChI=1S/C22H29NO4S/c1-27-20-8-10-21(11-9-20)28(25,26)23-17-22(13-2-3-14-22)16-19-6-4-18(5-7-19)12-15-24/h4-11,23-24H,2-3,12-17H2,1H3