2-[(4-ethylphenyl)-methylsulfonyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-methylsulfonyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(4-ethyl-N-methylsulfonyl-anilino)-N,N-dimethyl-acetamide CAS Name: 2-(4-ethyl-N-methylsulfonylanilino)-N,N-dimethylacetamide IUPAC Name: 2-(4-ethyl-N-methylsulfonylanilino)-N,N-dimethylacetamide Traditional Name: 2-(4-ethyl-N-mesyl-anilino)-N,N-dimethyl-acetamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)N(C)C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)N(C)C)S(=O)(=O)C

InChI

InChI=1S/C13H20N2O3S/c1-5-11-6-8-12(9-7-11)15(19(4,17)18)10-13(16)14(2)3/h6-9H,5,10H2,1-4H3