N-methyl-N-(4-methylpentan-2-yl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-methyl-N-(4-methylpentan-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(1,3-dimethylbutyl)-N-methyl-benzamide CAS Name: N-methyl-N-(4-methylpentan-2-yl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-methyl-N-(4-methylpentan-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(1,3-dimethylbutyl)-N-methyl-benzamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)CC(C)N(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C17H26N2O3S/c1-6-10-18-23(21,22)16-9-7-8-15(12-16)17(20)19(5)14(4)11-13(2)3/h6-9,12-14,18H,1,10-11H2,2-5H3