N-[2-(2-chloranylphenoxy)ethyl]-3-(2-phenoxyethylsulfamoyl)benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-3-(2-phenoxyethylsulfamoyl)benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-3-(2-phenoxyethylsulfamoyl)benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-3-(2-phenoxyethylsulfamoyl)benzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-3-(2-phenoxyethylsulfamoyl)benzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-3-(2-phenoxyethylsulfamoyl)benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O5S/c24-21-11-4-5-12-22(21)31-15-13-25-23(27)18-7-6-10-20(17-18)32(28,29)26-14-16-30-19-8-2-1-3-9-19/h1-12,17,26H,13-16H2,(H,25,27)