N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-3-methyl-benzenesulfonamide Openeye Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-3-methyl-benzenesulfonamide CAS Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-3-methylbenzenesulfonamide IUPAC Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-3-methylbenzenesulfonamide Traditional Name: N-[[1-[4-(2-hydroxyethyl)benzyl]cyclopentyl]methyl]-3-methyl-benzenesulfonamide Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCC2(CCCC2)CC3=CC=C(C=C3)CCO

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NCC2(CCCC2)CC3=CC=C(C=C3)CCO

InChI

InChI=1S/C22H29NO3S/c1-18-5-4-6-21(15-18)27(25,26)23-17-22(12-2-3-13-22)16-20-9-7-19(8-10-20)11-14-24/h4-10,15,23-24H,2-3,11-14,16-17H2,1H3