N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propionamide Formula: C23H21N3O5S MolecularWeight: 451.49494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H21N3O5S/c1-25(18-9-3-2-4-10-18)32(29,30)19-11-7-8-17(16-19)24-22(27)14-15-26-20-12-5-6-13-21(20)31-23(26)28/h2-13,16H,14-15H2,1H3,(H,24,27)