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

Systemtic Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-keto-1,4-benzothiazin-4-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C22H31N3O5S2 MolecularWeight: 481.62864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCC4CCCO4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCC4CCCO4

InChI

InChI=1S/C22H31N3O5S2/c1-24(16-6-3-2-4-7-16)32(28,29)18-9-10-20-19(12-18)25(22(27)15-31-20)14-21(26)23-13-17-8-5-11-30-17/h9-10,12,16-17H,2-8,11,13-15H2,1H3,(H,23,26)