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

Systemtic Name: 2-bromanyl-N-cycloheptyl-5-(prop-2-enylsulfamoyl)benzamide Openeye Name: 5-(allylsulfamoyl)-2-bromo-N-cycloheptyl-benzamide CAS Name: 2-bromo-N-cycloheptyl-5-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-cycloheptyl-5-(prop-2-enylsulfamoyl)benzamide Traditional Name: 5-(allylsulfamoyl)-2-bromo-N-cycloheptyl-benzamide Formula: C17H23BrN2O3S MolecularWeight: 415.34512

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2CCCCCC2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2CCCCCC2

InChI

InChI=1S/C17H23BrN2O3S/c1-2-11-19-24(22,23)14-9-10-16(18)15(12-14)17(21)20-13-7-5-3-4-6-8-13/h2,9-10,12-13,19H,1,3-8,11H2,(H,20,21)