N-(2,3-dimethylcyclohexyl)-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-(6-morpholinosulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-(3-keto-6-morpholinosulfonyl-1,4-benzothiazin-4-yl)acetamide Formula: C22H31N3O5S2 MolecularWeight: 481.62864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H31N3O5S2/c1-15-4-3-5-18(16(15)2)23-21(26)13-25-19-12-17(6-7-20(19)31-14-22(25)27)32(28,29)24-8-10-30-11-9-24/h6-7,12,15-16,18H,3-5,8-11,13-14H2,1-2H3,(H,23,26)