2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfonyl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)sulfonyl-N-(4-piperidinophenyl)acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CS(=O)(=O)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CS(=O)(=O)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

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