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

Systemtic Name: N-cyclopropyl-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-cyclopropyl-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CC3

InChI

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