N-[1-(4-butoxyphenyl)ethyl]-2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide

Systemtic Name: N-[1-(4-butoxyphenyl)ethyl]-2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-[1-(4-butoxyphenyl)ethyl]-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: N-[1-(4-butoxyphenyl)ethyl]-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[1-(4-butoxyphenyl)ethyl]-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-[1-(4-butoxyphenyl)ethyl]-2-[6-(diethylsulfamoyl)-3-keto-1,4-benzothiazin-4-yl]acetamide Formula: C26H35N3O5S2 MolecularWeight: 533.7032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(C)NC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(C)NC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C26H35N3O5S2/c1-5-8-15-34-21-11-9-20(10-12-21)19(4)27-25(30)17-29-23-16-22(36(32,33)28(6-2)7-3)13-14-24(23)35-18-26(29)31/h9-14,16,19H,5-8,15,17-18H2,1-4H3,(H,27,30)