N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-(cyclopropylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-(cyclopropylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-3-(cyclopropylsulfamoyl)-N-methyl-benzamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-3-(cyclopropylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-3-(cyclopropylsulfamoyl)-N-methylbenzamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-3-(cyclopropylsulfamoyl)-N-methyl-benzamide Formula: C18H18ClFN2O3S MolecularWeight: 396.863523

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H18ClFN2O3S/c1-22(11-15-16(19)6-3-7-17(15)20)18(23)12-4-2-5-14(10-12)26(24,25)21-13-8-9-13/h2-7,10,13,21H,8-9,11H2,1H3