N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2-(4-methylphenoxy)acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O5S/c1-16-3-5-19(6-4-16)28-15-21(24)22-17-11-13-23(14-12-17)29(25,26)20-9-7-18(27-2)8-10-20/h3-10,17H,11-15H2,1-2H3,(H,22,24)