2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N,N-dimethyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N,N-dimethyl-propanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N,N-dimethyl-propanamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N,N-dimethylpropanamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N,N-dimethylpropanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N,N-dimethyl-propionamide Formula: C13H19ClN2O3S MolecularWeight: 318.81956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O3S/c1-9-6-7-11(14)8-12(9)16(20(5,18)19)10(2)13(17)15(3)4/h6-8,10H,1-5H3