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

Systemtic Name: 3-(prop-2-ynylsulfamoyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Openeye Name: 3-(prop-2-ynylsulfamoyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide CAS Name: 3-(prop-2-ynylsulfamoyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]benzamide IUPAC Name: 3-(prop-2-ynylsulfamoyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Traditional Name: 3-(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=CC(=C1)C(=O)NCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

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

InChI

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