N-(4-ethoxyphenyl)-2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-oxo-6-(1-piperidylsulfonyl)-1,3-benzoxazol-3-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[2-oxo-6-(1-piperidinylsulfonyl)-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-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-p-phenetyl-acetamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)OC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)OC2=O

InChI

InChI=1S/C22H25N3O6S/c1-2-30-17-8-6-16(7-9-17)23-21(26)15-25-19-11-10-18(14-20(19)31-22(25)27)32(28,29)24-12-4-3-5-13-24/h6-11,14H,2-5,12-13,15H2,1H3,(H,23,26)