2-(2-ethoxyphenoxy)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OCC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OCC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O6S/c1-3-29-19-10-6-7-11-20(19)31-17-23(26)24-18-12-13-21(30-4-2)22(16-18)32(27,28)25-14-8-5-9-15-25/h6-7,10-13,16H,3-5,8-9,14-15,17H2,1-2H3,(H,24,26)