N-methyl-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-methyl-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-methyl-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-methyl-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-methyl-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC

InChI

InChI=1S/C16H18N2O4S/c1-12-4-3-5-13(10-12)18-23(20,21)15-8-6-14(7-9-15)22-11-16(19)17-2/h3-10,18H,11H2,1-2H3,(H,17,19)