2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N,N-dimethyl-propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N,N-dimethyl-propanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N,N-dimethyl-propanamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N,N-dimethylpropanamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N,N-dimethylpropanamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N,N-dimethyl-propionamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)N(C)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)N(C)C)S(=O)(=O)C

InChI

InChI=1S/C14H22N2O4S/c1-6-20-13-9-7-12(8-10-13)16(21(5,18)19)11(2)14(17)15(3)4/h7-11H,6H2,1-5H3