N-(3-chlorophenyl)-4-fluoranyl-3-[phenethyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(3-chlorophenyl)-4-fluoranyl-3-[phenethyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(phenethyl)sulfamoyl]-N-(3-chlorophenyl)-4-fluoro-benzamide CAS Name: N-(3-chlorophenyl)-4-fluoro-3-[phenethyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(phenethyl)sulfamoyl]-N-(3-chlorophenyl)-4-fluorobenzamide Traditional Name: 3-[benzyl(phenethyl)sulfamoyl]-N-(3-chlorophenyl)-4-fluoro-benzamide Formula: C28H24ClFN2O3S MolecularWeight: 523.018163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl)F

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl)F

InChI

InChI=1S/C28H24ClFN2O3S/c29-24-12-7-13-25(19-24)31-28(33)23-14-15-26(30)27(18-23)36(34,35)32(20-22-10-5-2-6-11-22)17-16-21-8-3-1-4-9-21/h1-15,18-19H,16-17,20H2,(H,31,33)