N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-benzamide Formula: C17H19ClN2O3S2 MolecularWeight: 398.92736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C17H19ClN2O3S2/c1-3-10-19-25(22,23)15-7-5-6-13(11-15)17(21)20(4-2)12-14-8-9-16(18)24-14/h3,5-9,11,19H,1,4,10,12H2,2H3