N-[3,5-bis(chloranyl)phenyl]-4-fluoranyl-3-(1-phenylbutan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-fluoranyl-3-(1-phenylbutan-2-ylsulfamoyl)benzamide Openeye Name: 3-(1-benzylpropylsulfamoyl)-N-(3,5-dichlorophenyl)-4-fluoro-benzamide CAS Name: N-(3,5-dichlorophenyl)-4-fluoro-3-(1-phenylbutan-2-ylsulfamoyl)benzamide IUPAC Name: N-(3,5-dichlorophenyl)-4-fluoro-3-(1-phenylbutan-2-ylsulfamoyl)benzamide Traditional Name: 3-(1-benzylpropylsulfamoyl)-N-(3,5-dichlorophenyl)-4-fluoro-benzamide Formula: C23H21Cl2FN2O3S MolecularWeight: 495.393843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl)F

Isomeric SMILES

CCC(CC1=CC=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl)F

InChI

InChI=1S/C23H21Cl2FN2O3S/c1-2-19(10-15-6-4-3-5-7-15)28-32(30,31)22-11-16(8-9-21(22)26)23(29)27-20-13-17(24)12-18(25)14-20/h3-9,11-14,19,28H,2,10H2,1H3,(H,27,29)