N-(1,3-benzodioxol-5-ylmethyl)-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-morpholinosulfonyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-6-morpholinosulfonyl-1,4-benzoxazin-4-yl)-N-piperonyl-acetamide Formula: C22H23N3O8S MolecularWeight: 489.49832

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H23N3O8S/c26-21(23-11-15-1-3-19-20(9-15)33-14-32-19)12-25-17-10-16(2-4-18(17)31-13-22(25)27)34(28,29)24-5-7-30-8-6-24/h1-4,9-10H,5-8,11-14H2,(H,23,26)