3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 3-[(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-mesityl-butyramide Formula: C22H26N2O4S2 MolecularWeight: 446.58284

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)C(C)CC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)C(C)CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H26N2O4S2/c1-12-8-13(2)21(14(3)9-12)24-20(25)10-15(4)30(27,28)17-6-7-19-18(11-17)23-22(26)16(5)29-19/h6-9,11,15-16H,10H2,1-5H3,(H,23,26)(H,24,25)