N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O5S/c1-27-18-11-14(17(21)12-19(18)28-2)9-10-22-20(24)13-3-7-16(8-4-13)29(25,26)23-15-5-6-15/h3-4,7-8,11-12,15,23H,5-6,9-10H2,1-2H3,(H,22,24)