4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O6S/c1-16-5-8-18(9-6-16)29-14-12-23(2)21(24)17-7-10-19(28-4)20(15-17)30(25,26)22-11-13-27-3/h5-10,15,22H,11-14H2,1-4H3