N-[2-(4-chloranylphenoxy)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H23ClN2O5S/c1-26(14-15-31-19-12-10-18(24)11-13-19)23(27)17-6-5-7-20(16-17)32(28,29)25-21-8-3-4-9-22(21)30-2/h3-13,16,25H,14-15H2,1-2H3