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

Systemtic Name: 3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(p-tolylmethyl)butanamide CAS Name: 3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 3-[(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(4-methylbenzyl)butyramide Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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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)NCC3=CC=C(C=C3)C

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)C(C)CC(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O4S2/c1-13-4-6-16(7-5-13)12-22-20(24)10-14(2)29(26,27)17-8-9-19-18(11-17)23-21(25)15(3)28-19/h4-9,11,14-15H,10,12H2,1-3H3,(H,22,24)(H,23,25)