2-(4-ethanoylpiperazin-1-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide Formula: C22H33N5O6S MolecularWeight: 495.59232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C22H33N5O6S/c1-18(28)25-6-4-24(5-7-25)17-22(29)23-20-16-19(34(30,31)27-10-14-33-15-11-27)2-3-21(20)26-8-12-32-13-9-26/h2-3,16H,4-15,17H2,1H3,(H,23,29)