2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[3-(phenylthio)propyl]acetamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCCSC2=CC=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCCSC2=CC=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28N2O5S2/c1-28-20-9-8-18(16-21(20)31(26,27)24-11-13-29-14-12-24)17-22(25)23-10-5-15-30-19-6-3-2-4-7-19/h2-4,6-9,16H,5,10-15,17H2,1H3,(H,23,25)