N-(2-methoxyethyl)-2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-[2-oxo-6-(1-piperidylsulfonyl)-1,3-benzoxazol-3-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[2-oxo-6-(1-piperidinylsulfonyl)-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-(2-oxo-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-6-piperidinosulfonyl-1,3-benzoxazol-3-yl)-N-(2-methoxyethyl)acetamide Formula: C17H23N3O6S MolecularWeight: 397.44602

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)OC1=O

Isomeric SMILES

COCCNC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)OC1=O

InChI

InChI=1S/C17H23N3O6S/c1-25-10-7-18-16(21)12-20-14-6-5-13(11-15(14)26-17(20)22)27(23,24)19-8-3-2-4-9-19/h5-6,11H,2-4,7-10,12H2,1H3,(H,18,21)