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

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(4-chloro-3-piperidinosulfonyl-phenyl)butyramide Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O5S/c1-17(27)18-7-10-20(11-8-18)31-15-5-6-23(28)25-19-9-12-21(24)22(16-19)32(29,30)26-13-3-2-4-14-26/h7-12,16H,2-6,13-15H2,1H3,(H,25,28)