N-(3-ethanoylphenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H24N2O5S/c1-16(24)17-6-5-7-18(14-17)22-21(25)15-28-19-8-10-20(11-9-19)29(26,27)23-12-3-2-4-13-23/h5-11,14H,2-4,12-13,15H2,1H3,(H,22,25)