N-(3-piperidin-1-ylsulfonylphenyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[3-(1-piperidinylsulfonyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-17(2)18-9-11-20(12-10-18)28-16-22(25)23-19-7-6-8-21(15-19)29(26,27)24-13-4-3-5-14-24/h6-12,15,17H,3-5,13-14,16H2,1-2H3,(H,23,25)