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

Systemtic Name: 3-phenyl-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide IUPAC Name: 3-phenyl-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-3-phenyl-propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-2-14-19-24(22,23)17-11-9-16(10-12-17)20-18(21)13-8-15-6-4-3-5-7-15/h2-7,9-12,19H,1,8,13-14H2,(H,20,21)