2-cyclopentyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2CCCC2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2CCCC2)S(=O)(=O)NC

InChI

InChI=1S/C15H22N2O3S/c1-11-7-8-13(10-14(11)21(19,20)16-2)17-15(18)9-12-5-3-4-6-12/h7-8,10,12,16H,3-6,9H2,1-2H3,(H,17,18)