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

Systemtic Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[[1-[4-(2-hydroxyethyl)benzyl]cyclopentyl]methyl]-4-isopropyl-benzenesulfonamide Formula: C24H33NO3S MolecularWeight: 415.58872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO3S/c1-19(2)22-9-11-23(12-10-22)29(27,28)25-18-24(14-3-4-15-24)17-21-7-5-20(6-8-21)13-16-26/h5-12,19,25-26H,3-4,13-18H2,1-2H3