N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-[(phenylmethyl)-prop-2-enyl-amino]ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-[(phenylmethyl)-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl(benzyl)amino]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-[(phenylmethyl)-prop-2-enylamino]acetamide IUPAC Name: 2-[benzyl(prop-2-enyl)amino]-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-[allyl(benzyl)amino]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(CC=C)CC2=CC=CC=C2)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(CC=C)CC2=CC=CC=C2)OCC

InChI

InChI=1S/C24H33N3O4S/c1-5-16-26(18-20-12-10-9-11-13-20)19-24(28)25-21-14-15-22(31-8-4)23(17-21)32(29,30)27(6-2)7-3/h5,9-15,17H,1,6-8,16,18-19H2,2-4H3,(H,25,28)