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

Systemtic Name: N-[1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[[4-(2-hydroxyethoxy)phenyl]methyl]-4-piperidyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[[4-(2-hydroxyethoxy)phenyl]methyl]-4-piperidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[[4-(2-hydroxyethoxy)phenyl]methyl]piperidin-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[4-(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=C(C=C3)OCCO

Isomeric SMILES

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

InChI

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