2-phenethyloxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-phenethyloxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-phenethyloxy-benzamide CAS Name: 2-phenethyloxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 2-phenethyloxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-phenethyloxy-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-2-17-25-31(28,29)21-14-12-20(13-15-21)26-24(27)22-10-6-7-11-23(22)30-18-16-19-8-4-3-5-9-19/h2-15,25H,1,16-18H2,(H,26,27)