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

Systemtic Name: N-cyclopropyl-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[4-(o-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-cyclopropyl-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[4-(o-tolylsulfamoyl)phenoxy]acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CC3

InChI

InChI=1S/C18H20N2O4S/c1-13-4-2-3-5-17(13)20-25(22,23)16-10-8-15(9-11-16)24-12-18(21)19-14-6-7-14/h2-5,8-11,14,20H,6-7,12H2,1H3,(H,19,21)