4-bromanyl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3,5-dimethoxy-benzamide Formula: C19H21BrN2O6S MolecularWeight: 485.34884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC

InChI

InChI=1S/C19H21BrN2O6S/c1-26-15-7-6-13(29(24,25)22-12-4-5-12)10-14(15)21-19(23)11-8-16(27-2)18(20)17(9-11)28-3/h6-10,12,22H,4-5H2,1-3H3,(H,21,23)