2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(2-methylpropyl)propanamide

Systemtic Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(2-methylpropyl)propanamide Openeye Name: N-isobutyl-2-[4-(p-tolylsulfamoyl)phenoxy]propanamide CAS Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(2-methylpropyl)propanamide IUPAC Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(2-methylpropyl)propanamide Traditional Name: N-isobutyl-2-[4-(p-tolylsulfamoyl)phenoxy]propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(C)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(C)C(=O)NCC(C)C

InChI

InChI=1S/C20H26N2O4S/c1-14(2)13-21-20(23)16(4)26-18-9-11-19(12-10-18)27(24,25)22-17-7-5-15(3)6-8-17/h5-12,14,16,22H,13H2,1-4H3,(H,21,23)