2-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C21H21N3O7S MolecularWeight: 459.47234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)C3=CC4=C(C=C3)OCC(=O)N4)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)C3=CC4=C(C=C3)OCC(=O)N4)C(=O)N

InChI

InChI=1S/C21H21N3O7S/c22-21(27)15-10-14(32(28,29)24-7-1-2-8-24)4-6-18(15)30-11-17(25)13-3-5-19-16(9-13)23-20(26)12-31-19/h3-6,9-10H,1-2,7-8,11-12H2,(H2,22,27)(H,23,26)