N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-phenoxy-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O5S/c1-3-28-20-13-12-18(16-21(20)30(26,27)24-14-8-5-9-15-24)23-22(25)17(2)29-19-10-6-4-7-11-19/h4,6-7,10-13,16-17H,3,5,8-9,14-15H2,1-2H3,(H,23,25)