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

Systemtic Name: 3-(dimethylsulfamoyl)-N,4,5-trimethyl-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N,4,5-trimethyl-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N,4,5-trimethyl-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N,4,5-trimethyl-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N,4,5-trimethyl-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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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)N(C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-15-7-9-19(10-8-15)27-12-11-23(6)21(24)18-13-16(2)17(3)20(14-18)28(25,26)22(4)5/h7-10,13-14H,11-12H2,1-6H3