2-(3-chloranylphenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H27ClN2O5S/c1-16(2)30-21-10-9-19(31(27,28)25-11-4-3-5-12-25)14-20(21)24-22(26)15-29-18-8-6-7-17(23)13-18/h6-10,13-14,16H,3-5,11-12,15H2,1-2H3,(H,24,26)