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

Systemtic Name: 2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(6-morpholinosulfonyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(3-keto-6-morpholinosulfonyl-1,4-benzoxazin-4-yl)-N-(3-phenylpropyl)acetamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O6S/c27-22(24-10-4-7-18-5-2-1-3-6-18)16-26-20-15-19(8-9-21(20)32-17-23(26)28)33(29,30)25-11-13-31-14-12-25/h1-3,5-6,8-9,15H,4,7,10-14,16-17H2,(H,24,27)