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

Systemtic Name: N-(4-ethoxyphenyl)-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide CAS Name: N-(4-ethoxyphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide IUPAC Name: N-(4-ethoxyphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide Traditional Name: 3-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-p-phenetyl-butyramide Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(C)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(C)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C20H22N2O5S2/c1-3-27-15-6-4-14(5-7-15)21-19(23)10-13(2)29(25,26)16-8-9-18-17(11-16)22-20(24)12-28-18/h4-9,11,13H,3,10,12H2,1-2H3,(H,21,23)(H,22,24)