4-(4-ethanoylphenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)butyramide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O6S/c1-18(27)19-8-11-21(12-9-19)32-16-6-7-24(28)25-20-10-13-22(31-2)23(17-20)33(29,30)26-14-4-3-5-15-26/h8-13,17H,3-7,14-16H2,1-2H3,(H,25,28)