N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-chloranyl-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-chloranyl-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-chloro-5-(isopropylsulfamoyl)benzamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-chloro-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-chloro-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-chloro-5-(isopropylsulfamoyl)benzamide Formula: C19H22BrClN2O4S MolecularWeight: 489.81098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC(C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H22BrClN2O4S/c1-11(2)23-28(25,26)14-6-7-17(21)15(10-14)19(24)22-12(3)13-5-8-18(27-4)16(20)9-13/h5-12,23H,1-4H3,(H,22,24)