2-bromanyl-N-cyclopentyl-5-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-cyclopentyl-5-(prop-2-enylsulfamoyl)benzamide Openeye Name: 5-(allylsulfamoyl)-2-bromo-N-cyclopentyl-benzamide CAS Name: 2-bromo-N-cyclopentyl-5-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-cyclopentyl-5-(prop-2-enylsulfamoyl)benzamide Traditional Name: 5-(allylsulfamoyl)-2-bromo-N-cyclopentyl-benzamide Formula: C15H19BrN2O3S MolecularWeight: 387.29196

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2CCCC2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2CCCC2

InChI

InChI=1S/C15H19BrN2O3S/c1-2-9-17-22(20,21)12-7-8-14(16)13(10-12)15(19)18-11-5-3-4-6-11/h2,7-8,10-11,17H,1,3-6,9H2,(H,18,19)