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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-4-methylsulfonyl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-methylsulfonyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-methylsulfonylbenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-methylsulfonylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-4-mesyl-N-methyl-benzamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4S/c1-19(11-12-23-16-6-4-3-5-15(16)18)17(20)13-7-9-14(10-8-13)24(2,21)22/h3-10H,11-12H2,1-2H3