4-(4-ethanoylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[3-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(3-piperidinosulfonylphenyl)butyramide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O5S/c1-18(26)19-10-12-21(13-11-19)30-16-6-9-23(27)24-20-7-5-8-22(17-20)31(28,29)25-14-3-2-4-15-25/h5,7-8,10-13,17H,2-4,6,9,14-16H2,1H3,(H,24,27)