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

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: N-(2-morpholinophenyl)-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: N-(2-morpholinophenyl)-2-(4-tosylpiperazino)acetamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C23H30N4O4S/c1-19-6-8-20(9-7-19)32(29,30)27-12-10-25(11-13-27)18-23(28)24-21-4-2-3-5-22(21)26-14-16-31-17-15-26/h2-9H,10-18H2,1H3,(H,24,28)