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

Systemtic Name: N-(2,3-dimethylphenyl)-2-(3-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[3-oxo-6-(1-pyrrolidinylsulfonyl)-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(3-keto-6-pyrrolidinosulfonyl-1,4-benzothiazin-4-yl)acetamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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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)N4CCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4)C

InChI

InChI=1S/C22H25N3O4S2/c1-15-6-5-7-18(16(15)2)23-21(26)13-25-19-12-17(8-9-20(19)30-14-22(25)27)31(28,29)24-10-3-4-11-24/h5-9,12H,3-4,10-11,13-14H2,1-2H3,(H,23,26)