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

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

Systemtic Name:3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(4-propan-2-ylphenyl)butanamide
Openeye Name:N-(4-isopropylphenyl)-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide
CAS Name:3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(4-propan-2-ylphenyl)butanamide
IUPAC Name:3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(4-propan-2-ylphenyl)butanamide
Traditional Name:3-[(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-p-cumenyl-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=CC=C(C=C3)C(C)C


Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)C(C)CC(=O)NC3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C22H26N2O4S2/c1-13(2)16-5-7-17(8-6-16)23-21(25)11-14(3)30(27,28)18-9-10-20-19(12-18)24-22(26)15(4)29-20/h5-10,12-15H,11H2,1-4H3,(H,23,25)(H,24,26)


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