3-[4-(diethylsulfamoyl)phenyl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-[4-(diethylsulfamoyl)phenyl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-3-[4-(diethylsulfamoyl)phenyl]propanamide CAS Name: 3-[4-(diethylsulfamoyl)phenyl]-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]propanamide IUPAC Name: 3-[4-(diethylsulfamoyl)phenyl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-3-[4-(diethylsulfamoyl)phenyl]propionamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C23H30N4O4S/c1-4-17-24-23(29)26-20-12-10-19(11-13-20)25-22(28)16-9-18-7-14-21(15-8-18)32(30,31)27(5-2)6-3/h4,7-8,10-15H,1,5-6,9,16-17H2,2-3H3,(H,25,28)(H2,24,26,29)