N-(4-phenylphenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(4-phenylphenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(4-phenylphenyl)benzamide CAS Name: N-(4-phenylphenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-phenylphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(4-phenylphenyl)benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c1-2-15-23-28(26,27)21-10-6-9-19(16-21)22(25)24-20-13-11-18(12-14-20)17-7-4-3-5-8-17/h2-14,16,23H,1,15H2,(H,24,25)