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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2R)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2R)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2R)-1-(4-methoxyphenyl)sulfonyl-2-piperidinyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2R)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2R)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CC2CCCCN2S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C[C@H]2CCCCN2S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O5S/c1-29-20-8-6-18(7-9-20)14-15-24-23(26)17-19-5-3-4-16-25(19)31(27,28)22-12-10-21(30-2)11-13-22/h6-13,19H,3-5,14-17H2,1-2H3,(H,24,26)/t19-/m1/s1