N-[2-(4-bromanylphenoxy)ethyl]-4-chloranyl-3-(cyclopropylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-4-chloranyl-3-(cyclopropylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-benzamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-4-chloro-3-(cyclopropylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-4-chloro-3-(cyclopropylsulfamoyl)-N-methylbenzamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-benzamide Formula: C19H20BrClN2O4S MolecularWeight: 487.7951

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H20BrClN2O4S/c1-23(10-11-27-16-7-3-14(20)4-8-16)19(24)13-2-9-17(21)18(12-13)28(25,26)22-15-5-6-15/h2-4,7-9,12,15,22H,5-6,10-11H2,1H3