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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-oxo-6-(1-piperidylsulfonyl)-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[3-oxo-6-(1-piperidinylsulfonyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3-oxo-6-piperidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-keto-6-piperidinosulfonyl-1,4-benzoxazin-4-yl)acetamide Formula: C22H24ClN3O6S MolecularWeight: 493.96046

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O6S/c1-31-19-7-5-15(11-17(19)23)24-21(27)13-26-18-12-16(6-8-20(18)32-14-22(26)28)33(29,30)25-9-3-2-4-10-25/h5-8,11-12H,2-4,9-10,13-14H2,1H3,(H,24,27)