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

Systemtic Name: 2-bromanyl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-5-methoxy-benzamide Formula: C18H19BrN2O5S MolecularWeight: 455.32286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C18H19BrN2O5S/c1-25-12-5-7-15(19)14(9-12)18(22)20-16-10-13(6-8-17(16)26-2)27(23,24)21-11-3-4-11/h5-11,21H,3-4H2,1-2H3,(H,20,22)