3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(2-morpholinoethyl)-3-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: 3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(2-morpholinoethyl)-3-[(4-tosylpiperazino)methyl]benzamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C25H34N4O4S/c1-21-5-7-24(8-6-21)34(31,32)29-13-11-28(12-14-29)20-22-3-2-4-23(19-22)25(30)26-9-10-27-15-17-33-18-16-27/h2-8,19H,9-18,20H2,1H3,(H,26,30)