2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-[3-oxo-6-(1-piperidylsulfonyl)-1,4-benzothiazin-4-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[3-oxo-6-(1-piperidinylsulfonyl)-1,4-benzothiazin-4-yl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-oxo-6-piperidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-keto-6-piperidinosulfonyl-1,4-benzothiazin-4-yl)-N-(1-phenylethyl)acetamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H27N3O4S2/c1-17(18-8-4-2-5-9-18)24-22(27)15-26-20-14-19(10-11-21(20)31-16-23(26)28)32(29,30)25-12-6-3-7-13-25/h2,4-5,8-11,14,17H,3,6-7,12-13,15-16H2,1H3,(H,24,27)