N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-(methylsulfonylmethyl)benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-4-(mesylmethyl)-N-methyl-benzamide Formula: C18H20ClNO4S MolecularWeight: 381.8737

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)CS(=O)(=O)C

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)CS(=O)(=O)C

InChI

InChI=1S/C18H20ClNO4S/c1-20(11-12-24-17-6-4-3-5-16(17)19)18(21)15-9-7-14(8-10-15)13-25(2,22)23/h3-10H,11-13H2,1-2H3