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

Systemtic Name: N-[[1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidinyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-[[3-(2-hydroxyethoxy)phenyl]methyl]piperidin-4-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[1-[3-(2-hydroxyethoxy)benzyl]-4-piperidyl]methyl]-4-methyl-benzenesulfonamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC(=CC=C3)OCCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC(=CC=C3)OCCO

InChI

InChI=1S/C22H30N2O4S/c1-18-5-7-22(8-6-18)29(26,27)23-16-19-9-11-24(12-10-19)17-20-3-2-4-21(15-20)28-14-13-25/h2-8,15,19,23,25H,9-14,16-17H2,1H3