4-(3,4-dimethoxyphenyl)-4-oxidanylidene-N-(2-oxidanyl-5-piperidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-4-oxidanylidene-N-(2-oxidanyl-5-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[2-hydroxy-5-(1-piperidylsulfonyl)phenyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-[2-hydroxy-5-(1-piperidinylsulfonyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-(2-hydroxy-5-piperidin-1-ylsulfonylphenyl)-4-oxobutanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-N-(2-hydroxy-5-piperidinosulfonyl-phenyl)-4-keto-butyramide Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)O)OC

InChI

InChI=1S/C23H28N2O7S/c1-31-21-10-6-16(14-22(21)32-2)19(26)9-11-23(28)24-18-15-17(7-8-20(18)27)33(29,30)25-12-4-3-5-13-25/h6-8,10,14-15,27H,3-5,9,11-13H2,1-2H3,(H,24,28)