N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C)C

InChI

InChI=1S/C19H28N2O3S/c1-13(2)11-15-17(19(15,3)4)18(22)20-12-14-9-7-8-10-16(14)25(23,24)21(5)6/h7-11,15,17H,12H2,1-6H3,(H,20,22)