2-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonylamino]-N-(1-phenylethyl)benzamide Formula: C22H19N3O5S MolecularWeight: 437.46836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C22H19N3O5S/c1-14(15-7-3-2-4-8-15)23-21(26)17-9-5-6-10-18(17)25-31(28,29)16-11-12-19-20(13-16)30-22(27)24-19/h2-14,25H,1H3,(H,23,26)(H,24,27)