N-[2-(3-methylphenoxy)ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-3-(methylsulfamoyl)benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-13-5-3-7-15(11-13)23-10-9-19-17(20)14-6-4-8-16(12-14)24(21,22)18-2/h3-8,11-12,18H,9-10H2,1-2H3,(H,19,20)