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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3-(2-thenylsulfamoyl)benzamide Formula: C21H21ClN2O4S2 MolecularWeight: 464.98544

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H21ClN2O4S2/c1-24(10-11-28-18-7-3-6-17(22)14-18)21(25)16-5-2-9-20(13-16)30(26,27)23-15-19-8-4-12-29-19/h2-9,12-14,23H,10-11,15H2,1H3