(1S,2R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-methyl-cyclopropanecarboxamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@@H]1C[C@@H]1C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H20N2O3S/c1-9-5-6-11(15-14(17)12-7-10(12)2)8-13(9)20(18,19)16(3)4/h5-6,8,10,12H,7H2,1-4H3,(H,15,17)/t10-,12+/m1/s1