N-[1-(3-chlorophenyl)ethyl]-3-[(2-fluorophenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-3-[(2-fluorophenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-3-[(2-fluorophenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-3-[(2-fluorophenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-3-[(2-fluorophenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-3-[(2-fluorophenyl)sulfamoyl]-N-methyl-benzamide Formula: C22H20ClFN2O3S MolecularWeight: 446.922203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H20ClFN2O3S/c1-15(16-7-5-9-18(23)13-16)26(2)22(27)17-8-6-10-19(14-17)30(28,29)25-21-12-4-3-11-20(21)24/h3-15,25H,1-2H3