N-methyl-4-(prop-2-enylsulfamoyl)-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: N-methyl-4-(prop-2-enylsulfamoyl)-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-methyl-N-[1-(2-thienyl)ethyl]benzamide CAS Name: N-methyl-4-(prop-2-enylsulfamoyl)-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: N-methyl-4-(prop-2-enylsulfamoyl)-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-methyl-N-[1-(2-thienyl)ethyl]benzamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C17H20N2O3S2/c1-4-11-18-24(21,22)15-9-7-14(8-10-15)17(20)19(3)13(2)16-6-5-12-23-16/h4-10,12-13,18H,1,11H2,2-3H3