3-(4-ethylsulfonylphenoxy)-N-(1,2-oxazol-3-yl)-5-(1-oxidanylpropan-2-yloxy)benzamide

Systemtic Name: 3-(4-ethylsulfonylphenoxy)-N-(1,2-oxazol-3-yl)-5-(1-oxidanylpropan-2-yloxy)benzamide Openeye Name: 3-(4-ethylsulfonylphenoxy)-5-(2-hydroxy-1-methyl-ethoxy)-N-isoxazol-3-yl-benzamide CAS Name: 3-(4-ethylsulfonylphenoxy)-5-(1-hydroxypropan-2-yloxy)-N-(3-isoxazolyl)benzamide IUPAC Name: 3-(4-ethylsulfonylphenoxy)-5-(1-hydroxypropan-2-yloxy)-N-(1,2-oxazol-3-yl)benzamide Traditional Name: 3-(4-esylphenoxy)-5-(2-hydroxy-1-methyl-ethoxy)-N-isoxazol-3-yl-benzamide Formula: C21H22N2O7S MolecularWeight: 446.47358

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NOC=C3)OC(C)CO

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NOC=C3)OC(C)CO

InChI

InChI=1S/C21H22N2O7S/c1-3-31(26,27)19-6-4-16(5-7-19)30-18-11-15(10-17(12-18)29-14(2)13-24)21(25)22-20-8-9-28-23-20/h4-12,14,24H,3,13H2,1-2H3,(H,22,23,25)