2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C23H28N2O5S/c1-16-7-9-20(31(28,29)25-11-5-4-6-12-25)15-21(16)24-23(27)14-19-13-18(17(2)26)8-10-22(19)30-3/h7-10,13,15H,4-6,11-12,14H2,1-3H3,(H,24,27)