3-(cyclopentylsulfamoyl)-N-ethyl-N-(2-methylprop-2-enyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-ethyl-N-(2-methylprop-2-enyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-ethyl-N-(2-methylallyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-ethyl-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-ethyl-N-(2-methylprop-2-enyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-ethyl-N-(2-methylallyl)benzamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C18H26N2O3S/c1-4-20(13-14(2)3)18(21)15-8-7-11-17(12-15)24(22,23)19-16-9-5-6-10-16/h7-8,11-12,16,19H,2,4-6,9-10,13H2,1,3H3