2-bromanyl-5-(cyclopropylsulfamoyl)-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-m-anisyl-benzamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4S/c1-25-14-4-2-3-12(9-14)11-20-18(22)16-10-15(7-8-17(16)19)26(23,24)21-13-5-6-13/h2-4,7-10,13,21H,5-6,11H2,1H3,(H,20,22)