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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-3-(diethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-3-(diethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-3-(diethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-3-(diethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-3-(diethylsulfamoyl)-N-methyl-benzamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H25ClN2O4S/c1-4-23(5-2)28(25,26)19-11-6-8-16(14-19)20(24)22(3)12-13-27-18-10-7-9-17(21)15-18/h6-11,14-15H,4-5,12-13H2,1-3H3