N-[2-(4-chloranylphenoxy)ethyl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(diethylsulfamoyl)benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-3-22(4-2)27(24,25)18-7-5-6-15(14-18)19(23)21-12-13-26-17-10-8-16(20)9-11-17/h5-11,14H,3-4,12-13H2,1-2H3,(H,21,23)