N-methyl-2-[4-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-methyl-2-[4-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-methyl-2-[4-(2-morpholino-5-morpholinosulfonyl-benzoyl)piperazin-1-yl]acetamide CAS Name: N-methyl-2-[4-[[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-methyl-2-[4-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylbenzoyl)piperazin-1-yl]acetamide Traditional Name: N-methyl-2-[4-(2-morpholino-5-morpholinosulfonyl-benzoyl)piperazino]acetamide Formula: C22H33N5O6S MolecularWeight: 495.59232

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CNC(=O)CN1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

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