N-phenyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-phenyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-phenyl-benzamide CAS Name: N-phenyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-phenyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-phenyl-benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

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