(E)-N-(4-methylsulfanyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(4-methylsulfanyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[3-methylsulfanyl-1-(morpholine-4-carbonyl)propyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-(methylthio)-1-(4-morpholinyl)-1-oxobutan-2-yl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-(4-methylsulfanyl-1-morpholin-4-yl-1-oxobutan-2-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-(methylthio)-1-(morpholine-4-carbonyl)propyl]-2-phenyl-ethenesulfonamide Formula: C17H24N2O4S2 MolecularWeight: 384.51346

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCOCC1)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CSCCC(C(=O)N1CCOCC1)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O4S2/c1-24-13-7-16(17(20)19-9-11-23-12-10-19)18-25(21,22)14-8-15-5-3-2-4-6-15/h2-6,8,14,16,18H,7,9-13H2,1H3/b14-8+