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

Systemtic Name: N-(3,4-dichlorophenyl)-4-fluoranyl-3-[phenethyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(phenethyl)sulfamoyl]-N-(3,4-dichlorophenyl)-4-fluoro-benzamide CAS Name: N-(3,4-dichlorophenyl)-4-fluoro-3-[phenethyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(phenethyl)sulfamoyl]-N-(3,4-dichlorophenyl)-4-fluorobenzamide Traditional Name: 3-[benzyl(phenethyl)sulfamoyl]-N-(3,4-dichlorophenyl)-4-fluoro-benzamide Formula: C28H23Cl2FN2O3S MolecularWeight: 557.463223

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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(=C(C=C4)Cl)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(=C(C=C4)Cl)Cl)F

InChI

InChI=1S/C28H23Cl2FN2O3S/c29-24-13-12-23(18-25(24)30)32-28(34)22-11-14-26(31)27(17-22)37(35,36)33(19-21-9-5-2-6-10-21)16-15-20-7-3-1-4-8-20/h1-14,17-18H,15-16,19H2,(H,32,34)