4-chloranyl-N-cycloheptyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-cycloheptyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-cycloheptyl-benzamide CAS Name: 4-chloro-N-cycloheptyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-cycloheptyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-cycloheptyl-benzamide Formula: C17H23ClN2O3S MolecularWeight: 370.89412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O3S/c1-2-11-19-24(22,23)16-12-13(9-10-15(16)18)17(21)20-14-7-5-3-4-6-8-14/h2,9-10,12,14,19H,1,3-8,11H2,(H,20,21)