3,4-dimethyl-5-(methylsulfamoyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=COC(=N2)C3=CC=CS3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=COC(=N2)C3=CC=CS3)S(=O)(=O)NC)C

InChI

InChI=1S/C18H19N3O4S2/c1-11-7-13(8-16(12(11)2)27(23,24)19-3)17(22)20-9-14-10-25-18(21-14)15-5-4-6-26-15/h4-8,10,19H,9H2,1-3H3,(H,20,22)