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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)Br

InChI

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