2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-N,N-dimethyl-acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-methylanilino]-N,N-dimethylacetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-methylanilino]-N,N-dimethylacetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-N,N-dimethyl-acetamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)N(C)C

InChI

InChI=1S/C13H21N3O3S/c1-10-6-7-11(20(18,19)16(4)5)8-12(10)14-9-13(17)15(2)3/h6-8,14H,9H2,1-5H3