2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-heptyl-ethanamide

Systemtic Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-heptyl-ethanamide Openeye Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]-N-heptyl-acetamide CAS Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]-N-heptylacetamide IUPAC Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]-N-heptylacetamide Traditional Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-keto-1,4-benzothiazin-4-yl]-N-heptyl-acetamide Formula: C24H37N3O4S2 MolecularWeight: 495.69828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCCCCCCNC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H37N3O4S2/c1-3-4-5-6-10-15-25-23(28)17-27-21-16-20(13-14-22(21)32-18-24(27)29)33(30,31)26(2)19-11-8-7-9-12-19/h13-14,16,19H,3-12,15,17-18H2,1-2H3,(H,25,28)