N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-benzamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H21N3O3S2/c1-4-12-21-28(25,26)16-9-7-8-15(13-16)20(24)23(3)14(2)19-22-17-10-5-6-11-18(17)27-19/h4-11,13-14,21H,1,12H2,2-3H3