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

Systemtic Name: 3-phenethyloxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-3-phenethyloxy-benzamide CAS Name: 3-phenethyloxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 3-phenethyloxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-3-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=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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