N-(4-ethanoylphenyl)-2-[methyl-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[methyl-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[methyl-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[methyl-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[methyl-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(3-keto-6-methyl-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]acetamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N(C)CC(=O)NC3=CC=C(C=C3)C(=O)C)OCC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N(C)CC(=O)NC3=CC=C(C=C3)C(=O)C)OCC(=O)N2

InChI

InChI=1S/C20H21N3O6S/c1-12-8-16-17(29-11-20(26)22-16)9-18(12)30(27,28)23(3)10-19(25)21-15-6-4-14(5-7-15)13(2)24/h4-9H,10-11H2,1-3H3,(H,21,25)(H,22,26)