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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-17(2)20-11-4-5-12-21(20)28-16-22(25)23-18-9-8-10-19(15-18)29(26,27)24-13-6-3-7-14-24/h4-5,8-12,15,17H,3,6-7,13-14,16H2,1-2H3,(H,23,25)