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

Systemtic Name: N-methyl-N-(4-methylphenyl)-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide Openeye Name: N-methyl-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(p-tolyl)butanamide CAS Name: N-methyl-N-(4-methylphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide IUPAC Name: N-methyl-N-(4-methylphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide Traditional Name: 3-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-methyl-N-(p-tolyl)butyramide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)CC(C)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)CC(C)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C20H22N2O4S2/c1-13-4-6-15(7-5-13)22(3)20(24)10-14(2)28(25,26)16-8-9-18-17(11-16)21-19(23)12-27-18/h4-9,11,14H,10,12H2,1-3H3,(H,21,23)