3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(3-morpholinopropyl)-3-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: 3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(3-morpholinopropyl)-3-[(4-tosylpiperazino)methyl]benzamide Formula: C26H36N4O4S MolecularWeight: 500.65344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C26H36N4O4S/c1-22-6-8-25(9-7-22)35(32,33)30-14-12-29(13-15-30)21-23-4-2-5-24(20-23)26(31)27-10-3-11-28-16-18-34-19-17-28/h2,4-9,20H,3,10-19,21H2,1H3,(H,27,31)