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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(ethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(ethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(ethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(ethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(ethylsulfamoyl)-N-methyl-benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-3-20-26(23,24)17-10-4-14(5-11-17)18(22)21(2)12-13-25-16-8-6-15(19)7-9-16/h4-11,20H,3,12-13H2,1-2H3