N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-benzamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC)C

InChI

InChI=1S/C22H30N2O6S/c1-16-12-17(2)14-19(13-16)30-11-9-24(3)22(25)18-6-7-20(29-5)21(15-18)31(26,27)23-8-10-28-4/h6-7,12-15,23H,8-11H2,1-5H3