3-(4-butoxy-3-ethoxy-phenyl)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]propionamide Formula: C26H33N3O6S MolecularWeight: 515.62172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=NO3)C)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=NO3)C)C)OCC

InChI

InChI=1S/C26H33N3O6S/c1-5-7-16-34-23-14-8-20(17-24(23)33-6-2)9-15-25(30)27-21-10-12-22(13-11-21)36(31,32)29-26-18(3)19(4)28-35-26/h8,10-14,17,29H,5-7,9,15-16H2,1-4H3,(H,27,30)