N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]benzamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]benzamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C)C2=CC=CS2

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C)C2=CC=CS2

InChI

InChI=1S/C18H23N3O3S2/c1-4-10-20-26(23,24)15-8-5-7-14(12-15)18(22)19-13-16(21(2)3)17-9-6-11-25-17/h4-9,11-12,16,20H,1,10,13H2,2-3H3,(H,19,22)