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

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

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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)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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