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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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