2-bromanyl-5-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-p-anisyl-benzamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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