N-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]benzamide CAS Name: N-[4-chloro-2-[(2-fluorophenyl)-oxomethyl]phenyl]-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]benzamide Traditional Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]benzamide Formula: C34H26ClFN2O5S MolecularWeight: 629.097043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5F

InChI

InChI=1S/C34H26ClFN2O5S/c1-43-27-17-15-26(16-18-27)38(22-23-8-3-2-4-9-23)44(41,42)28-11-7-10-24(20-28)34(40)37-32-19-14-25(35)21-30(32)33(39)29-12-5-6-13-31(29)36/h2-21H,22H2,1H3,(H,37,40)