N-(3,4-dimethoxyphenyl)-2-(3-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(3-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[3-oxo-6-(1-pyrrolidinylsulfonyl)-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(3-keto-6-pyrrolidinosulfonyl-1,4-benzothiazin-4-yl)acetamide Formula: C22H25N3O6S2 MolecularWeight: 491.5804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4)OC

InChI

InChI=1S/C22H25N3O6S2/c1-30-18-7-5-15(11-19(18)31-2)23-21(26)13-25-17-12-16(6-8-20(17)32-14-22(25)27)33(28,29)24-9-3-4-10-24/h5-8,11-12H,3-4,9-10,13-14H2,1-2H3,(H,23,26)