N-heptan-2-yl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-heptan-2-yl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(1-methylhexyl)benzamide CAS Name: N-heptan-2-yl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-heptan-2-yl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(1-methylhexyl)benzamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CCCCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C17H26N2O3S/c1-4-6-7-9-14(3)19-17(20)15-10-8-11-16(13-15)23(21,22)18-12-5-2/h5,8,10-11,13-14,18H,2,4,6-7,9,12H2,1,3H3,(H,19,20)