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

Systemtic Name: 2-cyclopentyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-cyclopentyl-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-12-8-9-14(11-15(12)22(20,21)18(2)3)17-16(19)10-13-6-4-5-7-13/h8-9,11,13H,4-7,10H2,1-3H3,(H,17,19)