N-[2-(2-chloranylphenoxy)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-benzamide Formula: C20H25ClN2O6S MolecularWeight: 456.9403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O6S/c1-23(11-13-29-17-7-5-4-6-16(17)21)20(24)15-8-9-18(28-3)19(14-15)30(25,26)22-10-12-27-2/h4-9,14,22H,10-13H2,1-3H3