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

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-2-(3-methylphenoxy)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O5S/c1-3-28-20-11-10-18(15-21(20)30(26,27)24-12-5-4-6-13-24)23-22(25)16-29-19-9-7-8-17(2)14-19/h7-11,14-15H,3-6,12-13,16H2,1-2H3,(H,23,25)