N-[(4-fluorophenyl)methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-[(4-fluorophenyl)methyl]benzamide CAS Name: N-[(4-fluorophenyl)methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(4-fluorobenzyl)benzamide Formula: C23H21FN2O3S MolecularWeight: 424.487843

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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)NCC3=CC=C(C=C3)F

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H21FN2O3S/c1-2-15-26(21-8-4-3-5-9-21)30(28,29)22-10-6-7-19(16-22)23(27)25-17-18-11-13-20(24)14-12-18/h2-14,16H,1,15,17H2,(H,25,27)