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

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-(2-oxidanyl-5-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[2-hydroxy-5-(1-piperidylsulfonyl)phenyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[2-hydroxy-5-(1-piperidinylsulfonyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-(2-hydroxy-5-piperidin-1-ylsulfonylphenyl)-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-N-(2-hydroxy-5-piperidinosulfonyl-phenyl)-4-keto-butyramide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)O)C

InChI

InChI=1S/C23H28N2O5S/c1-16-6-7-18(14-17(16)2)21(26)10-11-23(28)24-20-15-19(8-9-22(20)27)31(29,30)25-12-4-3-5-13-25/h6-9,14-15,27H,3-5,10-13H2,1-2H3,(H,24,28)