4-ethanoyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-(4-ethoxy-3-methoxy-benzyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C21H26N2O5S2 MolecularWeight: 450.57154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)SC(CN3C(=O)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)SC(CN3C(=O)C)C)OC

InChI

InChI=1S/C21H26N2O5S2/c1-5-28-19-8-6-16(10-20(19)27-4)12-22-30(25,26)17-7-9-21-18(11-17)23(15(3)24)13-14(2)29-21/h6-11,14,22H,5,12-13H2,1-4H3