N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-[(5-bromo-2-fluorophenyl)methyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: N-(5-bromo-2-fluoro-benzyl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C18H18BrFN2O3S MolecularWeight: 441.314523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3=C(C=CC(=C3)Br)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C18H18BrFN2O3S/c1-11-2-6-15(26(24,25)22-14-4-5-14)9-16(11)18(23)21-10-12-8-13(19)3-7-17(12)20/h2-3,6-9,14,22H,4-5,10H2,1H3,(H,21,23)