2-(2,6-dimethylphenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC(C)C

InChI

InChI=1S/C24H32N2O5S/c1-17(2)31-22-12-11-20(32(28,29)26-13-6-5-7-14-26)15-21(22)25-23(27)16-30-24-18(3)9-8-10-19(24)4/h8-12,15,17H,5-7,13-14,16H2,1-4H3,(H,25,27)