N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[2-(4-methylpiperazin-1-yl)-5-morpholinosulfonyl-phenyl]acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]acetamide Traditional Name: 2-(benzylthio)-N-[2-(4-methylpiperazino)-5-morpholinosulfonyl-phenyl]acetamide Formula: C24H32N4O4S2 MolecularWeight: 504.66528

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CSCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CSCC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O4S2/c1-26-9-11-27(12-10-26)23-8-7-21(34(30,31)28-13-15-32-16-14-28)17-22(23)25-24(29)19-33-18-20-5-3-2-4-6-20/h2-8,17H,9-16,18-19H2,1H3,(H,25,29)