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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O4S/c1-22-3-9-25(10-4-22)35(32,33)30-15-13-29(14-16-30)21-23-5-7-24(8-6-23)26(31)27-11-2-12-28-17-19-34-20-18-28/h3-10H,2,11-21H2,1H3,(H,27,31)