N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-2-(4-propoxyphenoxy)acetamide Formula: C25H34N2O6S MolecularWeight: 490.61226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC(C)C

InChI

InChI=1S/C25H34N2O6S/c1-4-16-31-20-8-10-21(11-9-20)32-18-25(28)26-23-17-22(12-13-24(23)33-19(2)3)34(29,30)27-14-6-5-7-15-27/h8-13,17,19H,4-7,14-16,18H2,1-3H3,(H,26,28)