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

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]propionamide Formula: C25H31N3O6S MolecularWeight: 501.59514

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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=NOC(=C3)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C)OCC

InChI

InChI=1S/C25H31N3O6S/c1-4-6-15-33-22-13-7-19(17-23(22)32-5-2)8-14-25(29)26-20-9-11-21(12-10-20)35(30,31)28-24-16-18(3)34-27-24/h7,9-13,16-17H,4-6,8,14-15H2,1-3H3,(H,26,29)(H,27,28)