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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C23H27N3O4S2/c1-16-7-6-8-19(17(16)2)24-22(27)14-26-20-13-18(9-10-21(20)31-15-23(26)28)32(29,30)25-11-4-3-5-12-25/h6-10,13H,3-5,11-12,14-15H2,1-2H3,(H,24,27)