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

Systemtic Name: 2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-N-(1-phenylethyl)benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5S/c1-15(16-8-4-3-5-9-16)24-22(27)18-10-6-7-11-19(18)25-32(29,30)17-12-13-20-21(14-17)31-23(28)26(20)2/h3-15,25H,1-2H3,(H,24,27)