N-[[1-[(2-ethoxyphenyl)methyl]piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[1-[(2-ethoxyphenyl)methyl]piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[1-[(2-ethoxyphenyl)methyl]-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[1-[(2-ethoxyphenyl)methyl]-3-piperidinyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[1-[(2-ethoxyphenyl)methyl]piperidin-3-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[1-(2-ethoxybenzyl)-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide Formula: C22H30N2O4S MolecularWeight: 418.5496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1CN2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H30N2O4S/c1-3-28-22-9-5-4-8-19(22)17-24-14-6-7-18(16-24)15-23-29(25,26)21-12-10-20(27-2)11-13-21/h4-5,8-13,18,23H,3,6-7,14-17H2,1-2H3