N-(3,3-dimethylbutan-2-yl)-N-methyl-3-(prop-2-enylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3S/c1-7-11-18-23(21,22)15-10-8-9-14(12-15)16(20)19(6)13(2)17(3,4)5/h7-10,12-13,18H,1,11H2,2-6H3