N-[4-methyl-3-(methylsulfamoyl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]cyclopentanecarboxamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCC2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCCC2)S(=O)(=O)NC

InChI

InChI=1S/C14H20N2O3S/c1-10-7-8-12(9-13(10)20(18,19)15-2)16-14(17)11-5-3-4-6-11/h7-9,11,15H,3-6H2,1-2H3,(H,16,17)