N-[2-(2-chloranylphenoxy)ethyl]-5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-5-(2-methoxyethylsulfamoyl)-N,2-dimethylbenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-5-(2-methoxyethylsulfamoyl)-N,2-dimethylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-benzamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)N(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)N(C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C20H25ClN2O5S/c1-15-8-9-16(29(25,26)22-10-12-27-3)14-17(15)20(24)23(2)11-13-28-19-7-5-4-6-18(19)21/h4-9,14,22H,10-13H2,1-3H3