N,3,4-trimethyl-N-[2-(4-methylphenoxy)ethyl]-5-(methylsulfamoyl)benzamide

Systemtic Name: N,3,4-trimethyl-N-[2-(4-methylphenoxy)ethyl]-5-(methylsulfamoyl)benzamide Openeye Name: N,3,4-trimethyl-N-[2-(4-methylphenoxy)ethyl]-5-(methylsulfamoyl)benzamide CAS Name: N,3,4-trimethyl-N-[2-(4-methylphenoxy)ethyl]-5-(methylsulfamoyl)benzamide IUPAC Name: N,3,4-trimethyl-N-[2-(4-methylphenoxy)ethyl]-5-(methylsulfamoyl)benzamide Traditional Name: N,3,4-trimethyl-N-[2-(4-methylphenoxy)ethyl]-5-(methylsulfamoyl)benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C

InChI

InChI=1S/C20H26N2O4S/c1-14-6-8-18(9-7-14)26-11-10-22(5)20(23)17-12-15(2)16(3)19(13-17)27(24,25)21-4/h6-9,12-13,21H,10-11H2,1-5H3