N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-(o-tolylsulfamoyl)benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CCOC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CCOC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C25H28N2O4S/c1-18-15-19(2)17-22(16-18)31-14-13-27(4)25(28)21-9-11-23(12-10-21)32(29,30)26-24-8-6-5-7-20(24)3/h5-12,15-17,26H,13-14H2,1-4H3