N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide Traditional Name: N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

InChI

InChI=1S/C19H21N3O5S/c1-12-6-4-5-7-16(12)22(28(3,25)26)11-18(23)20-14-8-9-17-15(10-14)21-19(24)13(2)27-17/h4-10,13H,11H2,1-3H3,(H,20,23)(H,21,24)/t13-/m1/s1