N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-[3-keto-6-(4-methylpiperidino)sulfonyl-1,4-benzothiazin-4-yl]acetamide Formula: C26H33N3O6S2 MolecularWeight: 547.68672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCC(CC4)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCC(CC4)C)OC

InChI

InChI=1S/C26H33N3O6S2/c1-4-35-22-7-5-19(13-23(22)34-3)15-27-25(30)16-29-21-14-20(6-8-24(21)36-17-26(29)31)37(32,33)28-11-9-18(2)10-12-28/h5-8,13-14,18H,4,9-12,15-17H2,1-3H3,(H,27,30)