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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CC(C)S(=O)(=O)C2=CC3=C(C=C2)SC(C(=O)N3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CC(C)S(=O)(=O)C2=CC3=C(C=C2)SC(C(=O)N3)C)C

InChI

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