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

Systemtic Name: N-cycloheptyl-2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-cycloheptyl-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: N-cycloheptyl-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-cycloheptyl-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-cycloheptyl-2-[6-(diethylsulfamoyl)-3-keto-1,4-benzothiazin-4-yl]acetamide Formula: C21H31N3O4S2 MolecularWeight: 453.61854

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NC3CCCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NC3CCCCCC3

InChI

InChI=1S/C21H31N3O4S2/c1-3-23(4-2)30(27,28)17-11-12-19-18(13-17)24(21(26)15-29-19)14-20(25)22-16-9-7-5-6-8-10-16/h11-13,16H,3-10,14-15H2,1-2H3,(H,22,25)