N-(4-methylsulfonylphenyl)-2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethanamide

Systemtic Name: N-(4-methylsulfonylphenyl)-2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethanamide Openeye Name: N-(4-methylsulfonylphenyl)-2-[3-(tetrahydrofuran-2-ylmethoxy)anilino]acetamide CAS Name: N-(4-methylsulfonylphenyl)-2-[3-(2-oxolanylmethoxy)anilino]acetamide IUPAC Name: N-(4-methylsulfonylphenyl)-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide Traditional Name: N-(4-mesylphenyl)-2-[3-(tetrahydrofurfuryloxy)anilino]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C20H24N2O5S/c1-28(24,25)19-9-7-15(8-10-19)22-20(23)13-21-16-4-2-5-17(12-16)27-14-18-6-3-11-26-18/h2,4-5,7-10,12,18,21H,3,6,11,13-14H2,1H3,(H,22,23)