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

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(5-ethyl-2-thienyl)methyl]benzamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[(5-ethyl-2-thienyl)methyl]benzamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C17H20N2O3S2/c1-3-10-19-24(21,22)16-7-5-6-13(11-16)17(20)18-12-15-9-8-14(4-2)23-15/h3,5-9,11,19H,1,4,10,12H2,2H3,(H,18,20)