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

Systemtic Name: N-(2-methylbutan-2-yl)-3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide CAS Name: N-(2-methylbutan-2-yl)-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide IUPAC Name: N-(2-methylbutan-2-yl)-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Traditional Name: N-tert-amyl-3-[(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)sulfonyl]propionamide Formula: C17H24N2O4S2 MolecularWeight: 384.51346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCS(=O)(=O)C1=CC2=C(C=C1)SC(C(=O)N2)C

Isomeric SMILES

CCC(C)(C)NC(=O)CCS(=O)(=O)C1=CC2=C(C=C1)SC(C(=O)N2)C

InChI

InChI=1S/C17H24N2O4S2/c1-5-17(3,4)19-15(20)8-9-25(22,23)12-6-7-14-13(10-12)18-16(21)11(2)24-14/h6-7,10-11H,5,8-9H2,1-4H3,(H,18,21)(H,19,20)