N-(2-morpholin-4-ylethyl)-N-oxidanyl-2-[(4-phenylsulfanylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N-oxidanyl-2-[(4-phenylsulfanylphenyl)sulfonylamino]propanamide Openeye Name: N-hydroxy-N-(2-morpholinoethyl)-2-[(4-phenylsulfanylphenyl)sulfonylamino]propanamide CAS Name: N-hydroxy-N-[2-(4-morpholinyl)ethyl]-2-[[4-(phenylthio)phenyl]sulfonylamino]propanamide IUPAC Name: N-hydroxy-N-(2-morpholin-4-ylethyl)-2-[(4-phenylsulfanylphenyl)sulfonylamino]propanamide Traditional Name: N-hydroxy-N-(2-morpholinoethyl)-2-[[4-(phenylthio)phenyl]sulfonylamino]propionamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCN1CCOCC1)O)NS(=O)(=O)C2=CC=C(C=C2)SC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(CCN1CCOCC1)O)NS(=O)(=O)C2=CC=C(C=C2)SC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O5S2/c1-17(21(25)24(26)12-11-23-13-15-29-16-14-23)22-31(27,28)20-9-7-19(8-10-20)30-18-5-3-2-4-6-18/h2-10,17,22,26H,11-16H2,1H3