N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]benzamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC=C)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC=C)OCC

InChI

InChI=1S/C22H28N2O5S/c1-5-15-29-19-12-9-17(10-13-19)22(25)23-18-11-14-20(28-8-4)21(16-18)30(26,27)24(6-2)7-3/h5,9-14,16H,1,6-8,15H2,2-4H3,(H,23,25)