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

Systemtic Name: 4-(prop-2-ynylsulfamoyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Openeye Name: 4-(prop-2-ynylsulfamoyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide CAS Name: 4-(prop-2-ynylsulfamoyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]benzamide IUPAC Name: 4-(prop-2-ynylsulfamoyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Traditional Name: 4-(propargylsulfamoyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide Formula: C18H15N3O4S2 MolecularWeight: 401.4594

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H15N3O4S2/c1-2-9-20-27(23,24)15-7-5-13(6-8-15)17(22)19-11-14-12-25-18(21-14)16-4-3-10-26-16/h1,3-8,10,12,20H,9,11H2,(H,19,22)