4-chloranyl-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-(methylsulfamoyl)benzamide Formula: C17H18ClFN2O4S MolecularWeight: 400.852223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

InChI

InChI=1S/C17H18ClFN2O4S/c1-10(11-5-7-15(25-3)14(19)8-11)21-17(22)12-4-6-13(18)16(9-12)26(23,24)20-2/h4-10,20H,1-3H3,(H,21,22)/t10-/m1/s1