N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O6S/c1-2-31-20-11-10-17(33(29,30)25-12-6-3-7-13-25)14-18(20)24-22(27)15-26-19-8-4-5-9-21(19)32-16-23(26)28/h4-5,8-11,14H,2-3,6-7,12-13,15-16H2,1H3,(H,24,27)