N-(3,4-dimethoxyphenyl)-2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[3-oxo-6-(1-piperidylsulfonyl)-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[3-oxo-6-(1-piperidinylsulfonyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3-oxo-6-piperidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(3-keto-6-piperidinosulfonyl-1,4-benzoxazin-4-yl)acetamide Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCCCC4)OC

InChI

InChI=1S/C23H27N3O7S/c1-31-20-8-6-16(12-21(20)32-2)24-22(27)14-26-18-13-17(7-9-19(18)33-15-23(26)28)34(29,30)25-10-4-3-5-11-25/h6-9,12-13H,3-5,10-11,14-15H2,1-2H3,(H,24,27)