N-(6-methylheptan-2-yl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(6-methylheptan-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(1,5-dimethylhexyl)benzamide CAS Name: N-(6-methylheptan-2-yl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(6-methylheptan-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(1,5-dimethylhexyl)benzamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3S/c1-5-12-19-24(22,23)17-11-7-10-16(13-17)18(21)20-15(4)9-6-8-14(2)3/h5,7,10-11,13-15,19H,1,6,8-9,12H2,2-4H3,(H,20,21)