N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(propargylsulfamoyl)benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S2/c1-4-13-21-28(25,26)16-11-9-15(10-12-16)20(24)23(3)14(2)19-22-17-7-5-6-8-18(17)27-19/h1,5-12,14,21H,13H2,2-3H3