2-[7-(azepan-1-ylsulfonyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-[7-(azepan-1-ylsulfonyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[7-(azepan-1-ylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[7-(1-azepanylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[7-(azepan-1-ylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[7-(azepan-1-ylsulfonyl)-3-keto-1,4-benzothiazin-4-yl]-N-(2-methylcyclohexyl)acetamide Formula: C23H33N3O4S2 MolecularWeight: 479.65582

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C(=O)CSC3=C2C=CC(=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1CCCCC1NC(=O)CN2C(=O)CSC3=C2C=CC(=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H33N3O4S2/c1-17-8-4-5-9-19(17)24-22(27)15-26-20-11-10-18(14-21(20)31-16-23(26)28)32(29,30)25-12-6-2-3-7-13-25/h10-11,14,17,19H,2-9,12-13,15-16H2,1H3,(H,24,27)