N-[2,6-dimethyl-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-5-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[2,6-dimethyl-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-5-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[2,6-dimethyl-3-[(3-methyl-2-oxo-1,3-benzoxazol-5-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[2,6-dimethyl-3-[(3-methyl-2-oxo-1,3-benzoxazol-5-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[2,6-dimethyl-3-[(3-methyl-2-oxo-1,3-benzoxazol-5-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(2-keto-3-methyl-1,3-benzoxazol-5-yl)sulfonylamino]-2,6-dimethyl-phenyl]acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)N3C)C)NC(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)N3C)C)NC(=O)C

InChI

InChI=1S/C18H19N3O5S/c1-10-5-7-14(11(2)17(10)19-12(3)22)20-27(24,25)13-6-8-16-15(9-13)21(4)18(23)26-16/h5-9,20H,1-4H3,(H,19,22)