N-(2-phenylsulfanylethyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(2-phenylsulfanylethyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(2-phenylsulfanylethyl)benzamide CAS Name: N-[2-(phenylthio)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(2-phenylsulfanylethyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(phenylthio)ethyl]benzamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S2/c1-2-11-20-25(22,23)17-10-6-7-15(14-17)18(21)19-12-13-24-16-8-4-3-5-9-16/h2-10,14,20H,1,11-13H2,(H,19,21)