2-(4-piperidin-1-ylsulfonylphenoxy)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylphenoxy)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)phenoxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenoxy)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-p-cumenyl-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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