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

Systemtic Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-keto-1,4-benzothiazin-4-yl]-N-(2-methoxyethyl)acetamide Formula: C20H29N3O5S2 MolecularWeight: 455.59136

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCCOC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCCOC

InChI

InChI=1S/C20H29N3O5S2/c1-22(15-6-4-3-5-7-15)30(26,27)16-8-9-18-17(12-16)23(20(25)14-29-18)13-19(24)21-10-11-28-2/h8-9,12,15H,3-7,10-11,13-14H2,1-2H3,(H,21,24)