N-[(3-methoxyphenyl)methyl]-2-(3-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(3-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[3-oxo-6-(1-pyrrolidinylsulfonyl)-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-6-pyrrolidinosulfonyl-1,4-benzothiazin-4-yl)-N-m-anisyl-acetamide Formula: C22H25N3O5S2 MolecularWeight: 475.581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O5S2/c1-30-17-6-4-5-16(11-17)13-23-21(26)14-25-19-12-18(7-8-20(19)31-15-22(25)27)32(28,29)24-9-2-3-10-24/h4-8,11-12H,2-3,9-10,13-15H2,1H3,(H,23,26)