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

Systemtic Name: (E)-N-(4-methylsulfanyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[3-methylsulfanyl-1-(piperidine-1-carbonyl)propyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-(methylthio)-1-oxo-1-(1-piperidinyl)butan-2-yl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-(4-methylsulfanyl-1-oxo-1-piperidin-1-ylbutan-2-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-(methylthio)-1-(piperidine-1-carbonyl)propyl]-2-phenyl-ethenesulfonamide Formula: C18H26N2O3S2 MolecularWeight: 382.54064

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCCCC1)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CSCCC(C(=O)N1CCCCC1)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H26N2O3S2/c1-24-14-10-17(18(21)20-12-6-3-7-13-20)19-25(22,23)15-11-16-8-4-2-5-9-16/h2,4-5,8-9,11,15,17,19H,3,6-7,10,12-14H2,1H3/b15-11+