N-[2-(diethylamino)-5-piperidin-1-ylsulfonyl-phenyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[2-(diethylamino)-5-piperidin-1-ylsulfonyl-phenyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(diethylamino)-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(diethylamino)-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(diethylamino)-5-piperidin-1-ylsulfonylphenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(diethylamino)-5-piperidinosulfonyl-phenyl]acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H33N3O5S/c1-4-27(5-2)24-14-13-22(34(31,32)28-15-7-6-8-16-28)17-23(24)26-25(30)18-33-21-11-9-20(10-12-21)19(3)29/h9-14,17H,4-8,15-16,18H2,1-3H3,(H,26,30)