2-bromanyl-5-(cyclopropylsulfamoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C20H23BrN2O6S MolecularWeight: 499.37542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O6S/c1-27-17-9-4-12(18(28-2)19(17)29-3)11-22-20(24)15-10-14(7-8-16(15)21)30(25,26)23-13-5-6-13/h4,7-10,13,23H,5-6,11H2,1-3H3,(H,22,24)