N-[1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[[3-(2-hydroxyethoxy)phenyl]methyl]piperidin-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[3-(2-hydroxyethoxy)benzyl]-4-piperidyl]-4-methyl-benzenesulfonamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)CC3=CC(=CC=C3)OCCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)CC3=CC(=CC=C3)OCCO

InChI

InChI=1S/C21H28N2O4S/c1-17-5-7-21(8-6-17)28(25,26)22-19-9-11-23(12-10-19)16-18-3-2-4-20(15-18)27-14-13-24/h2-8,15,19,22,24H,9-14,16H2,1H3