2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-pentyl-ethanamide Openeye Name: N-pentyl-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-pentylacetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-pentylacetamide Traditional Name: N-amyl-2-(4-tosylpiperazino)acetamide Formula: C18H29N3O3S MolecularWeight: 367.50616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H29N3O3S/c1-3-4-5-10-19-18(22)15-20-11-13-21(14-12-20)25(23,24)17-8-6-16(2)7-9-17/h6-9H,3-5,10-15H2,1-2H3,(H,19,22)