N-[2-(2,4-dimethylphenoxy)ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(methylsulfamoyl)benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-13-7-8-17(14(2)11-13)24-10-9-20-18(21)15-5-4-6-16(12-15)25(22,23)19-3/h4-8,11-12,19H,9-10H2,1-3H3,(H,20,21)