2-bromanyl-N-[2-(2-chloranylphenoxy)ethyl]-5-(cyclopropylsulfamoyl)-N-methyl-benzamide

Systemtic Name: 2-bromanyl-N-[2-(2-chloranylphenoxy)ethyl]-5-(cyclopropylsulfamoyl)-N-methyl-benzamide Openeye Name: 2-bromo-N-[2-(2-chlorophenoxy)ethyl]-5-(cyclopropylsulfamoyl)-N-methyl-benzamide CAS Name: 2-bromo-N-[2-(2-chlorophenoxy)ethyl]-5-(cyclopropylsulfamoyl)-N-methylbenzamide IUPAC Name: 2-bromo-N-[2-(2-chlorophenoxy)ethyl]-5-(cyclopropylsulfamoyl)-N-methylbenzamide Traditional Name: 2-bromo-N-[2-(2-chlorophenoxy)ethyl]-5-(cyclopropylsulfamoyl)-N-methyl-benzamide Formula: C19H20BrClN2O4S MolecularWeight: 487.7951

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

InChI

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