2-(3-phenylpropylsulfonyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-phenylpropylsulfonyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(3-phenylpropylsulfonyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(3-phenylpropylsulfonyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(3-phenylpropylsulfonyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(3-phenylpropylsulfonyl)-N-[3-(2-pyridylmethoxy)benzyl]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C24H26N2O4S/c27-24(19-31(28,29)15-7-11-20-8-2-1-3-9-20)26-17-21-10-6-13-23(16-21)30-18-22-12-4-5-14-25-22/h1-6,8-10,12-14,16H,7,11,15,17-19H2,(H,26,27)