1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-[(3R)-3-methylpiperidin-1-yl]ethanone

Systemtic Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-[(3R)-3-methylpiperidin-1-yl]ethanone Openeye Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-[(3R)-3-methyl-1-piperidyl]ethanone CAS Name: 1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-2-[(3R)-3-methyl-1-piperidinyl]ethanone IUPAC Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-[(3R)-3-methylpiperidin-1-yl]ethanone Traditional Name: 2-[(3R)-3-methylpiperidino]-1-(4-p-phenetylsulfonylpiperazino)ethanone Formula: C20H31N3O4S MolecularWeight: 409.54284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCCC(C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCC[C@H](C3)C

InChI

InChI=1S/C20H31N3O4S/c1-3-27-18-6-8-19(9-7-18)28(25,26)23-13-11-22(12-14-23)20(24)16-21-10-4-5-17(2)15-21/h6-9,17H,3-5,10-16H2,1-2H3/t17-/m1/s1