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

Systemtic Name: N-cycloheptyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-cycloheptyl-benzamide CAS Name: N-cycloheptyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-cycloheptyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-cycloheptyl-benzamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3S/c1-2-12-18-23(21,22)16-11-7-8-14(13-16)17(20)19-15-9-5-3-4-6-10-15/h2,7-8,11,13,15,18H,1,3-6,9-10,12H2,(H,19,20)