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

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]benzamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]benzamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6S2/c1-5-14-23-32(27,28)19-11-9-10-17(15-19)22(26)24-18-12-13-20(31-8-4)21(16-18)33(29,30)25(6-2)7-3/h5,9-13,15-16,23H,1,6-8,14H2,2-4H3,(H,24,26)