3-(cyclopentylsulfamoyl)-N-ethyl-4-methoxy-N-(2-methylprop-2-enyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-ethyl-4-methoxy-N-(2-methylprop-2-enyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-ethyl-4-methoxy-N-(2-methylallyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-ethyl-4-methoxy-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-ethyl-4-methoxy-N-(2-methylprop-2-enyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-ethyl-4-methoxy-N-(2-methylallyl)benzamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O4S/c1-5-21(13-14(2)3)19(22)15-10-11-17(25-4)18(12-15)26(23,24)20-16-8-6-7-9-16/h10-12,16,20H,2,5-9,13H2,1,3-4H3